Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15843
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
9 '3D simultaneous NOESY' . . . 15843 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
5 $XEASY . . 15843 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ALA HA H 1 3.908 0.020 . 1 . . . . 2 ALA HA . 15843 1
2 . 1 1 2 2 ALA HB1 H 1 1.296 0.020 . 1 . . . . 2 ALA HB . 15843 1
3 . 1 1 2 2 ALA HB2 H 1 1.296 0.020 . 1 . . . . 2 ALA HB . 15843 1
4 . 1 1 2 2 ALA HB3 H 1 1.296 0.020 . 1 . . . . 2 ALA HB . 15843 1
5 . 1 1 2 2 ALA C C 13 174.665 0.400 . 1 . . . . 2 ALA C . 15843 1
6 . 1 1 2 2 ALA CA C 13 51.696 0.400 . 1 . . . . 2 ALA CA . 15843 1
7 . 1 1 2 2 ALA CB C 13 19.380 0.400 . 1 . . . . 2 ALA CB . 15843 1
8 . 1 1 3 3 MET H H 1 8.516 0.020 . 1 . . . . 3 MET H . 15843 1
9 . 1 1 3 3 MET HA H 1 4.349 0.020 . 1 . . . . 3 MET HA . 15843 1
10 . 1 1 3 3 MET HB2 H 1 0.816 0.020 . 1 . . . . 3 MET HB2 . 15843 1
11 . 1 1 3 3 MET HB3 H 1 1.538 0.020 . 1 . . . . 3 MET HB3 . 15843 1
12 . 1 1 3 3 MET HE1 H 1 2.134 0.020 . 1 . . . . 3 MET HE . 15843 1
13 . 1 1 3 3 MET HE2 H 1 2.134 0.020 . 1 . . . . 3 MET HE . 15843 1
14 . 1 1 3 3 MET HE3 H 1 2.134 0.020 . 1 . . . . 3 MET HE . 15843 1
15 . 1 1 3 3 MET HG2 H 1 2.382 0.020 . 2 . . . . 3 MET HG2 . 15843 1
16 . 1 1 3 3 MET HG3 H 1 2.228 0.020 . 2 . . . . 3 MET HG3 . 15843 1
17 . 1 1 3 3 MET C C 13 173.119 0.400 . 1 . . . . 3 MET C . 15843 1
18 . 1 1 3 3 MET CA C 13 54.457 0.400 . 1 . . . . 3 MET CA . 15843 1
19 . 1 1 3 3 MET CB C 13 37.020 0.400 . 1 . . . . 3 MET CB . 15843 1
20 . 1 1 3 3 MET CE C 13 17.081 0.400 . 1 . . . . 3 MET CE . 15843 1
21 . 1 1 3 3 MET CG C 13 32.422 0.400 . 1 . . . . 3 MET CG . 15843 1
22 . 1 1 3 3 MET N N 15 118.958 0.400 . 1 . . . . 3 MET N . 15843 1
23 . 1 1 4 4 ASN H H 1 8.627 0.020 . 1 . . . . 4 ASN H . 15843 1
24 . 1 1 4 4 ASN HA H 1 5.470 0.020 . 1 . . . . 4 ASN HA . 15843 1
25 . 1 1 4 4 ASN HB2 H 1 2.792 0.020 . 2 . . . . 4 ASN HB2 . 15843 1
26 . 1 1 4 4 ASN HB3 H 1 2.633 0.020 . 2 . . . . 4 ASN HB3 . 15843 1
27 . 1 1 4 4 ASN HD21 H 1 7.637 0.020 . 2 . . . . 4 ASN HD21 . 15843 1
28 . 1 1 4 4 ASN HD22 H 1 6.796 0.020 . 2 . . . . 4 ASN HD22 . 15843 1
29 . 1 1 4 4 ASN C C 13 175.782 0.400 . 1 . . . . 4 ASN C . 15843 1
30 . 1 1 4 4 ASN CA C 13 52.043 0.400 . 1 . . . . 4 ASN CA . 15843 1
31 . 1 1 4 4 ASN CB C 13 41.102 0.400 . 1 . . . . 4 ASN CB . 15843 1
32 . 1 1 4 4 ASN N N 15 116.608 0.400 . 1 . . . . 4 ASN N . 15843 1
33 . 1 1 4 4 ASN ND2 N 15 114.438 0.400 . 1 . . . . 4 ASN ND2 . 15843 1
34 . 1 1 5 5 GLY H H 1 8.444 0.020 . 1 . . . . 5 GLY H . 15843 1
35 . 1 1 5 5 GLY HA2 H 1 4.652 0.020 . 2 . . . . 5 GLY HA2 . 15843 1
36 . 1 1 5 5 GLY HA3 H 1 3.710 0.020 . 2 . . . . 5 GLY HA3 . 15843 1
37 . 1 1 5 5 GLY C C 13 171.487 0.400 . 1 . . . . 5 GLY C . 15843 1
38 . 1 1 5 5 GLY CA C 13 46.682 0.400 . 1 . . . . 5 GLY CA . 15843 1
39 . 1 1 5 5 GLY N N 15 104.747 0.400 . 1 . . . . 5 GLY N . 15843 1
40 . 1 1 6 6 THR H H 1 8.303 0.020 . 1 . . . . 6 THR H . 15843 1
41 . 1 1 6 6 THR HA H 1 5.193 0.020 . 1 . . . . 6 THR HA . 15843 1
42 . 1 1 6 6 THR HB H 1 3.766 0.020 . 1 . . . . 6 THR HB . 15843 1
43 . 1 1 6 6 THR HG21 H 1 1.074 0.020 . 1 . . . . 6 THR HG2 . 15843 1
44 . 1 1 6 6 THR HG22 H 1 1.074 0.020 . 1 . . . . 6 THR HG2 . 15843 1
45 . 1 1 6 6 THR HG23 H 1 1.074 0.020 . 1 . . . . 6 THR HG2 . 15843 1
46 . 1 1 6 6 THR C C 13 173.634 0.400 . 1 . . . . 6 THR C . 15843 1
47 . 1 1 6 6 THR CA C 13 60.367 0.400 . 1 . . . . 6 THR CA . 15843 1
48 . 1 1 6 6 THR CB C 13 72.071 0.400 . 1 . . . . 6 THR CB . 15843 1
49 . 1 1 6 6 THR CG2 C 13 21.440 0.400 . 1 . . . . 6 THR CG2 . 15843 1
50 . 1 1 6 6 THR N N 15 114.893 0.400 . 1 . . . . 6 THR N . 15843 1
51 . 1 1 7 7 ILE H H 1 8.887 0.020 . 1 . . . . 7 ILE H . 15843 1
52 . 1 1 7 7 ILE HA H 1 4.189 0.020 . 1 . . . . 7 ILE HA . 15843 1
53 . 1 1 7 7 ILE HB H 1 2.038 0.020 . 1 . . . . 7 ILE HB . 15843 1
54 . 1 1 7 7 ILE HD11 H 1 0.370 0.020 . 1 . . . . 7 ILE HD1 . 15843 1
55 . 1 1 7 7 ILE HD12 H 1 0.370 0.020 . 1 . . . . 7 ILE HD1 . 15843 1
56 . 1 1 7 7 ILE HD13 H 1 0.370 0.020 . 1 . . . . 7 ILE HD1 . 15843 1
57 . 1 1 7 7 ILE HG12 H 1 1.427 0.020 . 2 . . . . 7 ILE HG12 . 15843 1
58 . 1 1 7 7 ILE HG13 H 1 0.521 0.020 . 2 . . . . 7 ILE HG13 . 15843 1
59 . 1 1 7 7 ILE HG21 H 1 0.786 0.020 . 1 . . . . 7 ILE HG2 . 15843 1
60 . 1 1 7 7 ILE HG22 H 1 0.786 0.020 . 1 . . . . 7 ILE HG2 . 15843 1
61 . 1 1 7 7 ILE HG23 H 1 0.786 0.020 . 1 . . . . 7 ILE HG2 . 15843 1
62 . 1 1 7 7 ILE C C 13 175.782 0.400 . 1 . . . . 7 ILE C . 15843 1
63 . 1 1 7 7 ILE CA C 13 62.394 0.400 . 1 . . . . 7 ILE CA . 15843 1
64 . 1 1 7 7 ILE CB C 13 37.461 0.400 . 1 . . . . 7 ILE CB . 15843 1
65 . 1 1 7 7 ILE CD1 C 13 13.580 0.400 . 1 . . . . 7 ILE CD1 . 15843 1
66 . 1 1 7 7 ILE CG1 C 13 27.144 0.400 . 1 . . . . 7 ILE CG1 . 15843 1
67 . 1 1 7 7 ILE CG2 C 13 17.081 0.400 . 1 . . . . 7 ILE CG2 . 15843 1
68 . 1 1 7 7 ILE N N 15 125.014 0.400 . 1 . . . . 7 ILE N . 15843 1
69 . 1 1 8 8 THR H H 1 8.968 0.020 . 1 . . . . 8 THR H . 15843 1
70 . 1 1 8 8 THR HA H 1 4.583 0.020 . 1 . . . . 8 THR HA . 15843 1
71 . 1 1 8 8 THR HB H 1 4.199 0.020 . 1 . . . . 8 THR HB . 15843 1
72 . 1 1 8 8 THR HG21 H 1 1.261 0.020 . 1 . . . . 8 THR HG2 . 15843 1
73 . 1 1 8 8 THR HG22 H 1 1.261 0.020 . 1 . . . . 8 THR HG2 . 15843 1
74 . 1 1 8 8 THR HG23 H 1 1.261 0.020 . 1 . . . . 8 THR HG2 . 15843 1
75 . 1 1 8 8 THR C C 13 175.352 0.400 . 1 . . . . 8 THR C . 15843 1
76 . 1 1 8 8 THR CA C 13 62.547 0.400 . 1 . . . . 8 THR CA . 15843 1
77 . 1 1 8 8 THR CB C 13 69.324 0.400 . 1 . . . . 8 THR CB . 15843 1
78 . 1 1 8 8 THR CG2 C 13 23.218 0.400 . 1 . . . . 8 THR CG2 . 15843 1
79 . 1 1 8 8 THR N N 15 123.264 0.400 . 1 . . . . 8 THR N . 15843 1
80 . 1 1 9 9 THR H H 1 7.744 0.020 . 1 . . . . 9 THR H . 15843 1
81 . 1 1 9 9 THR HA H 1 4.408 0.020 . 1 . . . . 9 THR HA . 15843 1
82 . 1 1 9 9 THR HB H 1 3.930 0.020 . 1 . . . . 9 THR HB . 15843 1
83 . 1 1 9 9 THR HG21 H 1 0.934 0.020 . 1 . . . . 9 THR HG2 . 15843 1
84 . 1 1 9 9 THR HG22 H 1 0.934 0.020 . 1 . . . . 9 THR HG2 . 15843 1
85 . 1 1 9 9 THR HG23 H 1 0.934 0.020 . 1 . . . . 9 THR HG2 . 15843 1
86 . 1 1 9 9 THR C C 13 171.759 0.400 . 1 . . . . 9 THR C . 15843 1
87 . 1 1 9 9 THR CA C 13 61.370 0.400 . 1 . . . . 9 THR CA . 15843 1
88 . 1 1 9 9 THR CB C 13 72.472 0.400 . 1 . . . . 9 THR CB . 15843 1
89 . 1 1 9 9 THR CG2 C 13 22.777 0.400 . 1 . . . . 9 THR CG2 . 15843 1
90 . 1 1 9 9 THR N N 15 116.608 0.400 . 1 . . . . 9 THR N . 15843 1
91 . 1 1 10 10 TRP H H 1 8.620 0.020 . 1 . . . . 10 TRP H . 15843 1
92 . 1 1 10 10 TRP HA H 1 4.844 0.020 . 1 . . . . 10 TRP HA . 15843 1
93 . 1 1 10 10 TRP HB2 H 1 2.877 0.020 . 1 . . . . 10 TRP HB2 . 15843 1
94 . 1 1 10 10 TRP HB3 H 1 2.674 0.020 . 1 . . . . 10 TRP HB3 . 15843 1
95 . 1 1 10 10 TRP HD1 H 1 6.994 0.020 . 1 . . . . 10 TRP HD1 . 15843 1
96 . 1 1 10 10 TRP HE1 H 1 9.967 0.020 . 1 . . . . 10 TRP HE1 . 15843 1
97 . 1 1 10 10 TRP HE3 H 1 6.840 0.020 . 1 . . . . 10 TRP HE3 . 15843 1
98 . 1 1 10 10 TRP HH2 H 1 6.733 0.020 . 1 . . . . 10 TRP HH2 . 15843 1
99 . 1 1 10 10 TRP HZ2 H 1 7.338 0.020 . 1 . . . . 10 TRP HZ2 . 15843 1
100 . 1 1 10 10 TRP HZ3 H 1 5.931 0.020 . 1 . . . . 10 TRP HZ3 . 15843 1
101 . 1 1 10 10 TRP C C 13 172.833 0.400 . 1 . . . . 10 TRP C . 15843 1
102 . 1 1 10 10 TRP CA C 13 55.471 0.400 . 1 . . . . 10 TRP CA . 15843 1
103 . 1 1 10 10 TRP CB C 13 32.843 0.400 . 1 . . . . 10 TRP CB . 15843 1
104 . 1 1 10 10 TRP CD1 C 13 126.878 0.400 . 1 . . . . 10 TRP CD1 . 15843 1
105 . 1 1 10 10 TRP CE3 C 13 121.267 0.400 . 1 . . . . 10 TRP CE3 . 15843 1
106 . 1 1 10 10 TRP CH2 C 13 123.569 0.400 . 1 . . . . 10 TRP CH2 . 15843 1
107 . 1 1 10 10 TRP CZ2 C 13 113.835 0.400 . 1 . . . . 10 TRP CZ2 . 15843 1
108 . 1 1 10 10 TRP CZ3 C 13 120.602 0.400 . 1 . . . . 10 TRP CZ3 . 15843 1
109 . 1 1 10 10 TRP N N 15 126.095 0.400 . 1 . . . . 10 TRP N . 15843 1
110 . 1 1 10 10 TRP NE1 N 15 127.909 0.400 . 1 . . . . 10 TRP NE1 . 15843 1
111 . 1 1 11 11 PHE H H 1 7.892 0.020 . 1 . . . . 11 PHE H . 15843 1
112 . 1 1 11 11 PHE HA H 1 4.508 0.020 . 1 . . . . 11 PHE HA . 15843 1
113 . 1 1 11 11 PHE HB2 H 1 2.258 0.020 . 2 . . . . 11 PHE HB2 . 15843 1
114 . 1 1 11 11 PHE HB3 H 1 2.567 0.020 . 2 . . . . 11 PHE HB3 . 15843 1
115 . 1 1 11 11 PHE HD1 H 1 6.570 0.020 . 1 . . . . 11 PHE HD1 . 15843 1
116 . 1 1 11 11 PHE HD2 H 1 6.570 0.020 . 1 . . . . 11 PHE HD2 . 15843 1
117 . 1 1 11 11 PHE HE1 H 1 7.246 0.020 . 1 . . . . 11 PHE HE1 . 15843 1
118 . 1 1 11 11 PHE HE2 H 1 7.246 0.020 . 1 . . . . 11 PHE HE2 . 15843 1
119 . 1 1 11 11 PHE HZ H 1 6.794 0.020 . 1 . . . . 11 PHE HZ . 15843 1
120 . 1 1 11 11 PHE C C 13 174.493 0.400 . 1 . . . . 11 PHE C . 15843 1
121 . 1 1 11 11 PHE CA C 13 54.001 0.400 . 1 . . . . 11 PHE CA . 15843 1
122 . 1 1 11 11 PHE CB C 13 36.906 0.400 . 1 . . . . 11 PHE CB . 15843 1
123 . 1 1 11 11 PHE CD1 C 13 131.704 0.400 . 1 . . . . 11 PHE CD1 . 15843 1
124 . 1 1 11 11 PHE CE1 C 13 130.480 0.400 . 1 . . . . 11 PHE CE1 . 15843 1
125 . 1 1 11 11 PHE CZ C 13 130.779 0.400 . 1 . . . . 11 PHE CZ . 15843 1
126 . 1 1 11 11 PHE N N 15 127.953 0.400 . 1 . . . . 11 PHE N . 15843 1
127 . 1 1 12 12 LYS H H 1 7.844 0.020 . 1 . . . . 12 LYS H . 15843 1
128 . 1 1 12 12 LYS HA H 1 2.844 0.020 . 1 . . . . 12 LYS HA . 15843 1
129 . 1 1 12 12 LYS HB2 H 1 1.630 0.020 . 2 . . . . 12 LYS HB2 . 15843 1
130 . 1 1 12 12 LYS HB3 H 1 1.554 0.020 . 2 . . . . 12 LYS HB3 . 15843 1
131 . 1 1 12 12 LYS HD2 H 1 1.621 0.020 . 2 . . . . 12 LYS HD2 . 15843 1
132 . 1 1 12 12 LYS HD3 H 1 1.624 0.020 . 2 . . . . 12 LYS HD3 . 15843 1
133 . 1 1 12 12 LYS HE2 H 1 2.803 0.020 . 2 . . . . 12 LYS HE2 . 15843 1
134 . 1 1 12 12 LYS HE3 H 1 2.806 0.020 . 2 . . . . 12 LYS HE3 . 15843 1
135 . 1 1 12 12 LYS HG2 H 1 1.421 0.020 . 2 . . . . 12 LYS HG2 . 15843 1
136 . 1 1 12 12 LYS HG3 H 1 1.336 0.020 . 2 . . . . 12 LYS HG3 . 15843 1
137 . 1 1 12 12 LYS C C 13 177.701 0.400 . 1 . . . . 12 LYS C . 15843 1
138 . 1 1 12 12 LYS CA C 13 59.164 0.400 . 1 . . . . 12 LYS CA . 15843 1
139 . 1 1 12 12 LYS CB C 13 32.427 0.400 . 1 . . . . 12 LYS CB . 15843 1
140 . 1 1 12 12 LYS CD C 13 28.514 0.400 . 1 . . . . 12 LYS CD . 15843 1
141 . 1 1 12 12 LYS CE C 13 42.030 0.400 . 1 . . . . 12 LYS CE . 15843 1
142 . 1 1 12 12 LYS CG C 13 24.150 0.400 . 1 . . . . 12 LYS CG . 15843 1
143 . 1 1 12 12 LYS N N 15 125.042 0.400 . 1 . . . . 12 LYS N . 15843 1
144 . 1 1 13 13 ASP H H 1 8.638 0.020 . 1 . . . . 13 ASP H . 15843 1
145 . 1 1 13 13 ASP HA H 1 4.281 0.020 . 1 . . . . 13 ASP HA . 15843 1
146 . 1 1 13 13 ASP HB2 H 1 2.662 0.020 . 2 . . . . 13 ASP HB2 . 15843 1
147 . 1 1 13 13 ASP HB3 H 1 2.566 0.020 . 2 . . . . 13 ASP HB3 . 15843 1
148 . 1 1 13 13 ASP C C 13 176.827 0.400 . 1 . . . . 13 ASP C . 15843 1
149 . 1 1 13 13 ASP CA C 13 55.401 0.400 . 1 . . . . 13 ASP CA . 15843 1
150 . 1 1 13 13 ASP CB C 13 39.349 0.400 . 1 . . . . 13 ASP CB . 15843 1
151 . 1 1 13 13 ASP N N 15 114.668 0.400 . 1 . . . . 13 ASP N . 15843 1
152 . 1 1 14 14 LYS H H 1 6.965 0.020 . 1 . . . . 14 LYS H . 15843 1
153 . 1 1 14 14 LYS HA H 1 4.425 0.020 . 1 . . . . 14 LYS HA . 15843 1
154 . 1 1 14 14 LYS HB2 H 1 1.313 0.020 . 2 . . . . 14 LYS HB2 . 15843 1
155 . 1 1 14 14 LYS HB3 H 1 2.128 0.020 . 2 . . . . 14 LYS HB3 . 15843 1
156 . 1 1 14 14 LYS HD2 H 1 1.610 0.020 . 2 . . . . 14 LYS HD2 . 15843 1
157 . 1 1 14 14 LYS HD3 H 1 1.610 0.020 . 2 . . . . 14 LYS HD3 . 15843 1
158 . 1 1 14 14 LYS HE2 H 1 2.930 0.020 . 2 . . . . 14 LYS HE2 . 15843 1
159 . 1 1 14 14 LYS HE3 H 1 2.930 0.020 . 2 . . . . 14 LYS HE3 . 15843 1
160 . 1 1 14 14 LYS HG2 H 1 1.380 0.020 . 2 . . . . 14 LYS HG2 . 15843 1
161 . 1 1 14 14 LYS HG3 H 1 1.370 0.020 . 2 . . . . 14 LYS HG3 . 15843 1
162 . 1 1 14 14 LYS C C 13 176.913 0.400 . 1 . . . . 14 LYS C . 15843 1
163 . 1 1 14 14 LYS CA C 13 55.288 0.400 . 1 . . . . 14 LYS CA . 15843 1
164 . 1 1 14 14 LYS CB C 13 34.562 0.400 . 1 . . . . 14 LYS CB . 15843 1
165 . 1 1 14 14 LYS CD C 13 28.780 0.400 . 1 . . . . 14 LYS CD . 15843 1
166 . 1 1 14 14 LYS CE C 13 41.780 0.400 . 1 . . . . 14 LYS CE . 15843 1
167 . 1 1 14 14 LYS CG C 13 24.910 0.400 . 1 . . . . 14 LYS CG . 15843 1
168 . 1 1 14 14 LYS N N 15 116.507 0.400 . 1 . . . . 14 LYS N . 15843 1
169 . 1 1 15 15 GLY H H 1 7.619 0.020 . 1 . . . . 15 GLY H . 15843 1
170 . 1 1 15 15 GLY HA2 H 1 3.875 0.020 . 2 . . . . 15 GLY HA2 . 15843 1
171 . 1 1 15 15 GLY HA3 H 1 3.499 0.020 . 2 . . . . 15 GLY HA3 . 15843 1
172 . 1 1 15 15 GLY C C 13 171.358 0.400 . 1 . . . . 15 GLY C . 15843 1
173 . 1 1 15 15 GLY CA C 13 46.020 0.400 . 1 . . . . 15 GLY CA . 15843 1
174 . 1 1 15 15 GLY N N 15 107.093 0.400 . 1 . . . . 15 GLY N . 15843 1
175 . 1 1 16 16 PHE H H 1 6.663 0.020 . 1 . . . . 16 PHE H . 15843 1
176 . 1 1 16 16 PHE HA H 1 4.866 0.020 . 1 . . . . 16 PHE HA . 15843 1
177 . 1 1 16 16 PHE HB2 H 1 2.669 0.020 . 2 . . . . 16 PHE HB2 . 15843 1
178 . 1 1 16 16 PHE HB3 H 1 2.974 0.020 . 2 . . . . 16 PHE HB3 . 15843 1
179 . 1 1 16 16 PHE HD1 H 1 6.795 0.020 . 1 . . . . 16 PHE HD1 . 15843 1
180 . 1 1 16 16 PHE HD2 H 1 6.795 0.020 . 1 . . . . 16 PHE HD2 . 15843 1
181 . 1 1 16 16 PHE HE1 H 1 7.253 0.020 . 1 . . . . 16 PHE HE1 . 15843 1
182 . 1 1 16 16 PHE HE2 H 1 7.253 0.020 . 1 . . . . 16 PHE HE2 . 15843 1
183 . 1 1 16 16 PHE C C 13 171.472 0.400 . 1 . . . . 16 PHE C . 15843 1
184 . 1 1 16 16 PHE CA C 13 54.765 0.400 . 1 . . . . 16 PHE CA . 15843 1
185 . 1 1 16 16 PHE CB C 13 41.805 0.400 . 1 . . . . 16 PHE CB . 15843 1
186 . 1 1 16 16 PHE CD1 C 13 132.419 0.400 . 1 . . . . 16 PHE CD1 . 15843 1
187 . 1 1 16 16 PHE CE1 C 13 130.480 0.400 . 1 . . . . 16 PHE CE1 . 15843 1
188 . 1 1 16 16 PHE N N 15 112.369 0.400 . 1 . . . . 16 PHE N . 15843 1
189 . 1 1 17 17 GLY H H 1 7.436 0.020 . 1 . . . . 17 GLY H . 15843 1
190 . 1 1 17 17 GLY HA2 H 1 3.951 0.020 . 2 . . . . 17 GLY HA2 . 15843 1
191 . 1 1 17 17 GLY HA3 H 1 3.399 0.020 . 2 . . . . 17 GLY HA3 . 15843 1
192 . 1 1 17 17 GLY C C 13 169.926 0.400 . 1 . . . . 17 GLY C . 15843 1
193 . 1 1 17 17 GLY CA C 13 45.073 0.400 . 1 . . . . 17 GLY CA . 15843 1
194 . 1 1 17 17 GLY N N 15 105.719 0.400 . 1 . . . . 17 GLY N . 15843 1
195 . 1 1 18 18 PHE H H 1 8.505 0.020 . 1 . . . . 18 PHE H . 15843 1
196 . 1 1 18 18 PHE HA H 1 5.728 0.020 . 1 . . . . 18 PHE HA . 15843 1
197 . 1 1 18 18 PHE HB2 H 1 2.651 0.020 . 1 . . . . 18 PHE HB2 . 15843 1
198 . 1 1 18 18 PHE HB3 H 1 3.061 0.020 . 1 . . . . 18 PHE HB3 . 15843 1
199 . 1 1 18 18 PHE HD1 H 1 7.070 0.020 . 1 . . . . 18 PHE HD1 . 15843 1
200 . 1 1 18 18 PHE HD2 H 1 7.070 0.020 . 1 . . . . 18 PHE HD2 . 15843 1
201 . 1 1 18 18 PHE HE1 H 1 7.675 0.020 . 1 . . . . 18 PHE HE1 . 15843 1
202 . 1 1 18 18 PHE HE2 H 1 7.675 0.020 . 1 . . . . 18 PHE HE2 . 15843 1
203 . 1 1 18 18 PHE HZ H 1 7.254 0.020 . 1 . . . . 18 PHE HZ . 15843 1
204 . 1 1 18 18 PHE C C 13 175.023 0.400 . 1 . . . . 18 PHE C . 15843 1
205 . 1 1 18 18 PHE CA C 13 56.493 0.400 . 1 . . . . 18 PHE CA . 15843 1
206 . 1 1 18 18 PHE CB C 13 43.783 0.400 . 1 . . . . 18 PHE CB . 15843 1
207 . 1 1 18 18 PHE CD1 C 13 131.380 0.400 . 1 . . . . 18 PHE CD1 . 15843 1
208 . 1 1 18 18 PHE CE1 C 13 131.306 0.400 . 1 . . . . 18 PHE CE1 . 15843 1
209 . 1 1 18 18 PHE CZ C 13 130.903 0.400 . 1 . . . . 18 PHE CZ . 15843 1
210 . 1 1 18 18 PHE N N 15 113.767 0.400 . 1 . . . . 18 PHE N . 15843 1
211 . 1 1 19 19 ILE H H 1 9.615 0.020 . 1 . . . . 19 ILE H . 15843 1
212 . 1 1 19 19 ILE HA H 1 4.679 0.020 . 1 . . . . 19 ILE HA . 15843 1
213 . 1 1 19 19 ILE HB H 1 1.011 0.020 . 1 . . . . 19 ILE HB . 15843 1
214 . 1 1 19 19 ILE HD11 H 1 -0.334 0.020 . 1 . . . . 19 ILE HD1 . 15843 1
215 . 1 1 19 19 ILE HD12 H 1 -0.334 0.020 . 1 . . . . 19 ILE HD1 . 15843 1
216 . 1 1 19 19 ILE HD13 H 1 -0.334 0.020 . 1 . . . . 19 ILE HD1 . 15843 1
217 . 1 1 19 19 ILE HG12 H 1 1.392 0.020 . 2 . . . . 19 ILE HG12 . 15843 1
218 . 1 1 19 19 ILE HG13 H 1 0.189 0.020 . 2 . . . . 19 ILE HG13 . 15843 1
219 . 1 1 19 19 ILE HG21 H 1 0.280 0.020 . 1 . . . . 19 ILE HG2 . 15843 1
220 . 1 1 19 19 ILE HG22 H 1 0.280 0.020 . 1 . . . . 19 ILE HG2 . 15843 1
221 . 1 1 19 19 ILE HG23 H 1 0.280 0.020 . 1 . . . . 19 ILE HG2 . 15843 1
222 . 1 1 19 19 ILE C C 13 174.894 0.400 . 1 . . . . 19 ILE C . 15843 1
223 . 1 1 19 19 ILE CA C 13 58.585 0.400 . 1 . . . . 19 ILE CA . 15843 1
224 . 1 1 19 19 ILE CB C 13 43.854 0.400 . 1 . . . . 19 ILE CB . 15843 1
225 . 1 1 19 19 ILE CD1 C 13 13.944 0.400 . 1 . . . . 19 ILE CD1 . 15843 1
226 . 1 1 19 19 ILE CG1 C 13 28.416 0.400 . 1 . . . . 19 ILE CG1 . 15843 1
227 . 1 1 19 19 ILE CG2 C 13 16.766 0.400 . 1 . . . . 19 ILE CG2 . 15843 1
228 . 1 1 19 19 ILE N N 15 122.746 0.400 . 1 . . . . 19 ILE N . 15843 1
229 . 1 1 20 20 LYS H H 1 8.971 0.020 . 1 . . . . 20 LYS H . 15843 1
230 . 1 1 20 20 LYS HA H 1 5.241 0.020 . 1 . . . . 20 LYS HA . 15843 1
231 . 1 1 20 20 LYS HB2 H 1 1.739 0.020 . 2 . . . . 20 LYS HB2 . 15843 1
232 . 1 1 20 20 LYS HB3 H 1 1.748 0.020 . 2 . . . . 20 LYS HB3 . 15843 1
233 . 1 1 20 20 LYS HD2 H 1 1.682 0.020 . 2 . . . . 20 LYS HD2 . 15843 1
234 . 1 1 20 20 LYS HD3 H 1 1.681 0.020 . 2 . . . . 20 LYS HD3 . 15843 1
235 . 1 1 20 20 LYS HE2 H 1 2.964 0.020 . 2 . . . . 20 LYS HE2 . 15843 1
236 . 1 1 20 20 LYS HE3 H 1 2.969 0.020 . 2 . . . . 20 LYS HE3 . 15843 1
237 . 1 1 20 20 LYS HG2 H 1 1.380 0.020 . 2 . . . . 20 LYS HG2 . 15843 1
238 . 1 1 20 20 LYS HG3 H 1 1.370 0.020 . 2 . . . . 20 LYS HG3 . 15843 1
239 . 1 1 20 20 LYS C C 13 177.413 0.400 . 1 . . . . 20 LYS C . 15843 1
240 . 1 1 20 20 LYS CA C 13 54.622 0.400 . 1 . . . . 20 LYS CA . 15843 1
241 . 1 1 20 20 LYS CB C 13 33.070 0.400 . 1 . . . . 20 LYS CB . 15843 1
242 . 1 1 20 20 LYS CD C 13 28.780 0.400 . 1 . . . . 20 LYS CD . 15843 1
243 . 1 1 20 20 LYS CE C 13 41.780 0.400 . 1 . . . . 20 LYS CE . 15843 1
244 . 1 1 20 20 LYS CG C 13 24.910 0.400 . 1 . . . . 20 LYS CG . 15843 1
245 . 1 1 20 20 LYS N N 15 127.450 0.400 . 1 . . . . 20 LYS N . 15843 1
246 . 1 1 21 21 ASP H H 1 9.363 0.020 . 1 . . . . 21 ASP H . 15843 1
247 . 1 1 21 21 ASP HA H 1 5.241 0.020 . 1 . . . . 21 ASP HA . 15843 1
248 . 1 1 21 21 ASP HB2 H 1 3.641 0.020 . 1 . . . . 21 ASP HB2 . 15843 1
249 . 1 1 21 21 ASP HB3 H 1 2.600 0.020 . 1 . . . . 21 ASP HB3 . 15843 1
250 . 1 1 21 21 ASP C C 13 178.431 0.400 . 1 . . . . 21 ASP C . 15843 1
251 . 1 1 21 21 ASP CA C 13 52.981 0.400 . 1 . . . . 21 ASP CA . 15843 1
252 . 1 1 21 21 ASP CB C 13 44.583 0.400 . 1 . . . . 21 ASP CB . 15843 1
253 . 1 1 21 21 ASP N N 15 129.797 0.400 . 1 . . . . 21 ASP N . 15843 1
254 . 1 1 22 22 GLU H H 1 8.127 0.020 . 1 . . . . 22 GLU H . 15843 1
255 . 1 1 22 22 GLU HA H 1 4.264 0.020 . 1 . . . . 22 GLU HA . 15843 1
256 . 1 1 22 22 GLU HB2 H 1 2.253 0.020 . 2 . . . . 22 GLU HB2 . 15843 1
257 . 1 1 22 22 GLU HB3 H 1 2.130 0.020 . 2 . . . . 22 GLU HB3 . 15843 1
258 . 1 1 22 22 GLU HG2 H 1 2.351 0.020 . 2 . . . . 22 GLU HG2 . 15843 1
259 . 1 1 22 22 GLU HG3 H 1 2.253 0.020 . 2 . . . . 22 GLU HG3 . 15843 1
260 . 1 1 22 22 GLU C C 13 176.226 0.400 . 1 . . . . 22 GLU C . 15843 1
261 . 1 1 22 22 GLU CA C 13 57.515 0.400 . 1 . . . . 22 GLU CA . 15843 1
262 . 1 1 22 22 GLU CB C 13 29.830 0.400 . 1 . . . . 22 GLU CB . 15843 1
263 . 1 1 22 22 GLU CG C 13 36.010 0.400 . 1 . . . . 22 GLU CG . 15843 1
264 . 1 1 22 22 GLU N N 15 115.545 0.400 . 1 . . . . 22 GLU N . 15843 1
265 . 1 1 23 23 ASN H H 1 8.606 0.020 . 1 . . . . 23 ASN H . 15843 1
266 . 1 1 23 23 ASN HA H 1 4.963 0.020 . 1 . . . . 23 ASN HA . 15843 1
267 . 1 1 23 23 ASN HB2 H 1 3.011 0.020 . 2 . . . . 23 ASN HB2 . 15843 1
268 . 1 1 23 23 ASN HB3 H 1 3.006 0.020 . 2 . . . . 23 ASN HB3 . 15843 1
269 . 1 1 23 23 ASN HD21 H 1 8.011 0.020 . 1 . . . . 23 ASN HD21 . 15843 1
270 . 1 1 23 23 ASN HD22 H 1 7.050 0.020 . 1 . . . . 23 ASN HD22 . 15843 1
271 . 1 1 23 23 ASN C C 13 175.582 0.400 . 1 . . . . 23 ASN C . 15843 1
272 . 1 1 23 23 ASN CA C 13 52.968 0.400 . 1 . . . . 23 ASN CA . 15843 1
273 . 1 1 23 23 ASN CB C 13 39.172 0.400 . 1 . . . . 23 ASN CB . 15843 1
274 . 1 1 23 23 ASN N N 15 118.707 0.400 . 1 . . . . 23 ASN N . 15843 1
275 . 1 1 23 23 ASN ND2 N 15 114.653 0.400 . 1 . . . . 23 ASN ND2 . 15843 1
276 . 1 1 24 24 GLY H H 1 8.451 0.020 . 1 . . . . 24 GLY H . 15843 1
277 . 1 1 24 24 GLY HA2 H 1 4.323 0.020 . 2 . . . . 24 GLY HA2 . 15843 1
278 . 1 1 24 24 GLY HA3 H 1 3.484 0.020 . 2 . . . . 24 GLY HA3 . 15843 1
279 . 1 1 24 24 GLY C C 13 174.121 0.400 . 1 . . . . 24 GLY C . 15843 1
280 . 1 1 24 24 GLY CA C 13 44.816 0.400 . 1 . . . . 24 GLY CA . 15843 1
281 . 1 1 24 24 GLY N N 15 108.999 0.400 . 1 . . . . 24 GLY N . 15843 1
282 . 1 1 25 25 ASP H H 1 8.326 0.020 . 1 . . . . 25 ASP H . 15843 1
283 . 1 1 25 25 ASP HA H 1 4.792 0.020 . 1 . . . . 25 ASP HA . 15843 1
284 . 1 1 25 25 ASP HB2 H 1 3.070 0.020 . 1 . . . . 25 ASP HB2 . 15843 1
285 . 1 1 25 25 ASP HB3 H 1 2.342 0.020 . 1 . . . . 25 ASP HB3 . 15843 1
286 . 1 1 25 25 ASP C C 13 173.047 0.400 . 1 . . . . 25 ASP C . 15843 1
287 . 1 1 25 25 ASP CA C 13 54.677 0.400 . 1 . . . . 25 ASP CA . 15843 1
288 . 1 1 25 25 ASP CB C 13 41.577 0.400 . 1 . . . . 25 ASP CB . 15843 1
289 . 1 1 25 25 ASP N N 15 121.814 0.400 . 1 . . . . 25 ASP N . 15843 1
290 . 1 1 26 26 ASN H H 1 8.503 0.020 . 1 . . . . 26 ASN H . 15843 1
291 . 1 1 26 26 ASN HA H 1 5.607 0.020 . 1 . . . . 26 ASN HA . 15843 1
292 . 1 1 26 26 ASN HB2 H 1 2.711 0.020 . 2 . . . . 26 ASN HB2 . 15843 1
293 . 1 1 26 26 ASN HB3 H 1 2.529 0.020 . 2 . . . . 26 ASN HB3 . 15843 1
294 . 1 1 26 26 ASN HD21 H 1 7.461 0.020 . 2 . . . . 26 ASN HD21 . 15843 1
295 . 1 1 26 26 ASN HD22 H 1 6.347 0.020 . 2 . . . . 26 ASN HD22 . 15843 1
296 . 1 1 26 26 ASN C C 13 175.496 0.400 . 1 . . . . 26 ASN C . 15843 1
297 . 1 1 26 26 ASN CA C 13 52.290 0.400 . 1 . . . . 26 ASN CA . 15843 1
298 . 1 1 26 26 ASN CB C 13 40.017 0.400 . 1 . . . . 26 ASN CB . 15843 1
299 . 1 1 26 26 ASN N N 15 119.224 0.400 . 1 . . . . 26 ASN N . 15843 1
300 . 1 1 26 26 ASN ND2 N 15 112.760 0.400 . 1 . . . . 26 ASN ND2 . 15843 1
301 . 1 1 27 27 ARG H H 1 9.884 0.020 . 1 . . . . 27 ARG H . 15843 1
302 . 1 1 27 27 ARG HA H 1 4.720 0.020 . 1 . . . . 27 ARG HA . 15843 1
303 . 1 1 27 27 ARG HB2 H 1 1.206 0.020 . 1 . . . . 27 ARG HB2 . 15843 1
304 . 1 1 27 27 ARG HB3 H 1 1.058 0.020 . 1 . . . . 27 ARG HB3 . 15843 1
305 . 1 1 27 27 ARG HD2 H 1 3.062 0.020 . 2 . . . . 27 ARG HD2 . 15843 1
306 . 1 1 27 27 ARG HD3 H 1 3.060 0.020 . 2 . . . . 27 ARG HD3 . 15843 1
307 . 1 1 27 27 ARG HG2 H 1 1.414 0.020 . 2 . . . . 27 ARG HG2 . 15843 1
308 . 1 1 27 27 ARG HG3 H 1 1.375 0.020 . 2 . . . . 27 ARG HG3 . 15843 1
309 . 1 1 27 27 ARG C C 13 174.665 0.400 . 1 . . . . 27 ARG C . 15843 1
310 . 1 1 27 27 ARG CA C 13 54.314 0.400 . 1 . . . . 27 ARG CA . 15843 1
311 . 1 1 27 27 ARG CB C 13 33.562 0.400 . 1 . . . . 27 ARG CB . 15843 1
312 . 1 1 27 27 ARG CD C 13 44.417 0.400 . 1 . . . . 27 ARG CD . 15843 1
313 . 1 1 27 27 ARG CG C 13 29.120 0.400 . 1 . . . . 27 ARG CG . 15843 1
314 . 1 1 27 27 ARG N N 15 122.242 0.400 . 1 . . . . 27 ARG N . 15843 1
315 . 1 1 28 28 TYR H H 1 8.314 0.020 . 1 . . . . 28 TYR H . 15843 1
316 . 1 1 28 28 TYR HA H 1 4.365 0.020 . 1 . . . . 28 TYR HA . 15843 1
317 . 1 1 28 28 TYR HB2 H 1 2.743 0.020 . 2 . . . . 28 TYR HB2 . 15843 1
318 . 1 1 28 28 TYR HB3 H 1 3.205 0.020 . 2 . . . . 28 TYR HB3 . 15843 1
319 . 1 1 28 28 TYR HD1 H 1 6.791 0.020 . 1 . . . . 28 TYR HD1 . 15843 1
320 . 1 1 28 28 TYR HD2 H 1 6.791 0.020 . 1 . . . . 28 TYR HD2 . 15843 1
321 . 1 1 28 28 TYR HE1 H 1 6.318 0.020 . 1 . . . . 28 TYR HE1 . 15843 1
322 . 1 1 28 28 TYR HE2 H 1 6.318 0.020 . 1 . . . . 28 TYR HE2 . 15843 1
323 . 1 1 28 28 TYR C C 13 174.765 0.400 . 1 . . . . 28 TYR C . 15843 1
324 . 1 1 28 28 TYR CA C 13 58.102 0.400 . 1 . . . . 28 TYR CA . 15843 1
325 . 1 1 28 28 TYR CB C 13 39.606 0.400 . 1 . . . . 28 TYR CB . 15843 1
326 . 1 1 28 28 TYR CD1 C 13 132.530 0.400 . 1 . . . . 28 TYR CD1 . 15843 1
327 . 1 1 28 28 TYR CE1 C 13 117.810 0.400 . 1 . . . . 28 TYR CE1 . 15843 1
328 . 1 1 28 28 TYR N N 15 126.908 0.400 . 1 . . . . 28 TYR N . 15843 1
329 . 1 1 29 29 PHE H H 1 7.873 0.020 . 1 . . . . 29 PHE H . 15843 1
330 . 1 1 29 29 PHE HA H 1 5.159 0.020 . 1 . . . . 29 PHE HA . 15843 1
331 . 1 1 29 29 PHE HB2 H 1 2.606 0.020 . 2 . . . . 29 PHE HB2 . 15843 1
332 . 1 1 29 29 PHE HB3 H 1 2.569 0.020 . 2 . . . . 29 PHE HB3 . 15843 1
333 . 1 1 29 29 PHE HD1 H 1 6.587 0.020 . 1 . . . . 29 PHE HD1 . 15843 1
334 . 1 1 29 29 PHE HD2 H 1 6.587 0.020 . 1 . . . . 29 PHE HD2 . 15843 1
335 . 1 1 29 29 PHE HE1 H 1 6.778 0.020 . 1 . . . . 29 PHE HE1 . 15843 1
336 . 1 1 29 29 PHE HE2 H 1 6.778 0.020 . 1 . . . . 29 PHE HE2 . 15843 1
337 . 1 1 29 29 PHE HZ H 1 6.795 0.020 . 1 . . . . 29 PHE HZ . 15843 1
338 . 1 1 29 29 PHE C C 13 169.840 0.400 . 1 . . . . 29 PHE C . 15843 1
339 . 1 1 29 29 PHE CA C 13 56.025 0.400 . 1 . . . . 29 PHE CA . 15843 1
340 . 1 1 29 29 PHE CB C 13 42.454 0.400 . 1 . . . . 29 PHE CB . 15843 1
341 . 1 1 29 29 PHE CD1 C 13 131.937 0.400 . 1 . . . . 29 PHE CD1 . 15843 1
342 . 1 1 29 29 PHE CE1 C 13 129.363 0.400 . 1 . . . . 29 PHE CE1 . 15843 1
343 . 1 1 29 29 PHE CZ C 13 129.415 0.400 . 1 . . . . 29 PHE CZ . 15843 1
344 . 1 1 29 29 PHE N N 15 124.137 0.400 . 1 . . . . 29 PHE N . 15843 1
345 . 1 1 30 30 HIS H H 1 8.255 0.020 . 1 . . . . 30 HIS H . 15843 1
346 . 1 1 30 30 HIS HA H 1 4.819 0.020 . 1 . . . . 30 HIS HA . 15843 1
347 . 1 1 30 30 HIS HB2 H 1 3.157 0.020 . 1 . . . . 30 HIS HB2 . 15843 1
348 . 1 1 30 30 HIS HB3 H 1 2.976 0.020 . 1 . . . . 30 HIS HB3 . 15843 1
349 . 1 1 30 30 HIS HD2 H 1 6.316 0.020 . 1 . . . . 30 HIS HD2 . 15843 1
350 . 1 1 30 30 HIS HE1 H 1 7.897 0.020 . 1 . . . . 30 HIS HE1 . 15843 1
351 . 1 1 30 30 HIS C C 13 176.598 0.400 . 1 . . . . 30 HIS C . 15843 1
352 . 1 1 30 30 HIS CA C 13 55.040 0.400 . 1 . . . . 30 HIS CA . 15843 1
353 . 1 1 30 30 HIS CB C 13 35.066 0.400 . 1 . . . . 30 HIS CB . 15843 1
354 . 1 1 30 30 HIS CD2 C 13 117.915 0.400 . 1 . . . . 30 HIS CD2 . 15843 1
355 . 1 1 30 30 HIS CE1 C 13 138.281 0.400 . 1 . . . . 30 HIS CE1 . 15843 1
356 . 1 1 30 30 HIS N N 15 119.922 0.400 . 1 . . . . 30 HIS N . 15843 1
357 . 1 1 31 31 VAL H H 1 8.390 0.020 . 1 . . . . 31 VAL H . 15843 1
358 . 1 1 31 31 VAL HA H 1 3.911 0.020 . 1 . . . . 31 VAL HA . 15843 1
359 . 1 1 31 31 VAL HB H 1 2.139 0.020 . 1 . . . . 31 VAL HB . 15843 1
360 . 1 1 31 31 VAL HG11 H 1 1.111 0.020 . 1 . . . . 31 VAL HG1 . 15843 1
361 . 1 1 31 31 VAL HG12 H 1 1.111 0.020 . 1 . . . . 31 VAL HG1 . 15843 1
362 . 1 1 31 31 VAL HG13 H 1 1.111 0.020 . 1 . . . . 31 VAL HG1 . 15843 1
363 . 1 1 31 31 VAL HG21 H 1 1.171 0.020 . 1 . . . . 31 VAL HG2 . 15843 1
364 . 1 1 31 31 VAL HG22 H 1 1.171 0.020 . 1 . . . . 31 VAL HG2 . 15843 1
365 . 1 1 31 31 VAL HG23 H 1 1.171 0.020 . 1 . . . . 31 VAL HG2 . 15843 1
366 . 1 1 31 31 VAL C C 13 176.713 0.400 . 1 . . . . 31 VAL C . 15843 1
367 . 1 1 31 31 VAL CA C 13 65.423 0.400 . 1 . . . . 31 VAL CA . 15843 1
368 . 1 1 31 31 VAL CB C 13 32.354 0.400 . 1 . . . . 31 VAL CB . 15843 1
369 . 1 1 31 31 VAL CG1 C 13 19.501 0.400 . 1 . . . . 31 VAL CG1 . 15843 1
370 . 1 1 31 31 VAL CG2 C 13 22.700 0.400 . 1 . . . . 31 VAL CG2 . 15843 1
371 . 1 1 31 31 VAL N N 15 126.977 0.400 . 1 . . . . 31 VAL N . 15843 1
372 . 1 1 32 32 ILE H H 1 10.207 0.020 . 1 . . . . 32 ILE H . 15843 1
373 . 1 1 32 32 ILE HA H 1 4.397 0.020 . 1 . . . . 32 ILE HA . 15843 1
374 . 1 1 32 32 ILE HB H 1 2.223 0.020 . 1 . . . . 32 ILE HB . 15843 1
375 . 1 1 32 32 ILE HD11 H 1 0.940 0.020 . 1 . . . . 32 ILE HD1 . 15843 1
376 . 1 1 32 32 ILE HD12 H 1 0.940 0.020 . 1 . . . . 32 ILE HD1 . 15843 1
377 . 1 1 32 32 ILE HD13 H 1 0.940 0.020 . 1 . . . . 32 ILE HD1 . 15843 1
378 . 1 1 32 32 ILE HG12 H 1 1.618 0.020 . 2 . . . . 32 ILE HG12 . 15843 1
379 . 1 1 32 32 ILE HG13 H 1 1.573 0.020 . 2 . . . . 32 ILE HG13 . 15843 1
380 . 1 1 32 32 ILE HG21 H 1 1.127 0.020 . 1 . . . . 32 ILE HG2 . 15843 1
381 . 1 1 32 32 ILE HG22 H 1 1.127 0.020 . 1 . . . . 32 ILE HG2 . 15843 1
382 . 1 1 32 32 ILE HG23 H 1 1.127 0.020 . 1 . . . . 32 ILE HG2 . 15843 1
383 . 1 1 32 32 ILE C C 13 177.414 0.400 . 1 . . . . 32 ILE C . 15843 1
384 . 1 1 32 32 ILE CA C 13 63.601 0.400 . 1 . . . . 32 ILE CA . 15843 1
385 . 1 1 32 32 ILE CB C 13 38.023 0.400 . 1 . . . . 32 ILE CB . 15843 1
386 . 1 1 32 32 ILE CD1 C 13 13.620 0.400 . 1 . . . . 32 ILE CD1 . 15843 1
387 . 1 1 32 32 ILE CG1 C 13 28.019 0.400 . 1 . . . . 32 ILE CG1 . 15843 1
388 . 1 1 32 32 ILE CG2 C 13 17.975 0.400 . 1 . . . . 32 ILE CG2 . 15843 1
389 . 1 1 32 32 ILE N N 15 123.360 0.400 . 1 . . . . 32 ILE N . 15843 1
390 . 1 1 33 33 LYS H H 1 8.435 0.020 . 1 . . . . 33 LYS H . 15843 1
391 . 1 1 33 33 LYS HA H 1 4.734 0.020 . 1 . . . . 33 LYS HA . 15843 1
392 . 1 1 33 33 LYS HB2 H 1 2.488 0.020 . 1 . . . . 33 LYS HB2 . 15843 1
393 . 1 1 33 33 LYS HB3 H 1 2.380 0.020 . 1 . . . . 33 LYS HB3 . 15843 1
394 . 1 1 33 33 LYS HD2 H 1 1.910 0.020 . 2 . . . . 33 LYS HD2 . 15843 1
395 . 1 1 33 33 LYS HD3 H 1 1.833 0.020 . 2 . . . . 33 LYS HD3 . 15843 1
396 . 1 1 33 33 LYS HE2 H 1 3.110 0.020 . 2 . . . . 33 LYS HE2 . 15843 1
397 . 1 1 33 33 LYS HE3 H 1 2.995 0.020 . 2 . . . . 33 LYS HE3 . 15843 1
398 . 1 1 33 33 LYS HG2 H 1 2.009 0.020 . 2 . . . . 33 LYS HG2 . 15843 1
399 . 1 1 33 33 LYS HG3 H 1 1.644 0.020 . 2 . . . . 33 LYS HG3 . 15843 1
400 . 1 1 33 33 LYS C C 13 175.037 0.400 . 1 . . . . 33 LYS C . 15843 1
401 . 1 1 33 33 LYS CA C 13 54.046 0.400 . 1 . . . . 33 LYS CA . 15843 1
402 . 1 1 33 33 LYS CB C 13 31.743 0.400 . 1 . . . . 33 LYS CB . 15843 1
403 . 1 1 33 33 LYS CD C 13 28.435 0.400 . 1 . . . . 33 LYS CD . 15843 1
404 . 1 1 33 33 LYS CE C 13 42.526 0.400 . 1 . . . . 33 LYS CE . 15843 1
405 . 1 1 33 33 LYS CG C 13 25.435 0.400 . 1 . . . . 33 LYS CG . 15843 1
406 . 1 1 33 33 LYS N N 15 118.502 0.400 . 1 . . . . 33 LYS N . 15843 1
407 . 1 1 34 34 VAL H H 1 7.750 0.020 . 1 . . . . 34 VAL H . 15843 1
408 . 1 1 34 34 VAL HA H 1 4.672 0.020 . 1 . . . . 34 VAL HA . 15843 1
409 . 1 1 34 34 VAL HB H 1 2.177 0.020 . 1 . . . . 34 VAL HB . 15843 1
410 . 1 1 34 34 VAL HG11 H 1 0.623 0.020 . 1 . . . . 34 VAL HG1 . 15843 1
411 . 1 1 34 34 VAL HG12 H 1 0.623 0.020 . 1 . . . . 34 VAL HG1 . 15843 1
412 . 1 1 34 34 VAL HG13 H 1 0.623 0.020 . 1 . . . . 34 VAL HG1 . 15843 1
413 . 1 1 34 34 VAL HG21 H 1 0.820 0.020 . 1 . . . . 34 VAL HG2 . 15843 1
414 . 1 1 34 34 VAL HG22 H 1 0.820 0.020 . 1 . . . . 34 VAL HG2 . 15843 1
415 . 1 1 34 34 VAL HG23 H 1 0.820 0.020 . 1 . . . . 34 VAL HG2 . 15843 1
416 . 1 1 34 34 VAL C C 13 175.911 0.400 . 1 . . . . 34 VAL C . 15843 1
417 . 1 1 34 34 VAL CA C 13 60.255 0.400 . 1 . . . . 34 VAL CA . 15843 1
418 . 1 1 34 34 VAL CB C 13 32.064 0.400 . 1 . . . . 34 VAL CB . 15843 1
419 . 1 1 34 34 VAL CG1 C 13 20.168 0.400 . 1 . . . . 34 VAL CG1 . 15843 1
420 . 1 1 34 34 VAL CG2 C 13 21.271 0.400 . 1 . . . . 34 VAL CG2 . 15843 1
421 . 1 1 34 34 VAL N N 15 120.487 0.400 . 1 . . . . 34 VAL N . 15843 1
422 . 1 1 35 35 ALA H H 1 9.109 0.020 . 1 . . . . 35 ALA H . 15843 1
423 . 1 1 35 35 ALA HA H 1 4.143 0.020 . 1 . . . . 35 ALA HA . 15843 1
424 . 1 1 35 35 ALA HB1 H 1 1.412 0.020 . 1 . . . . 35 ALA HB . 15843 1
425 . 1 1 35 35 ALA HB2 H 1 1.412 0.020 . 1 . . . . 35 ALA HB . 15843 1
426 . 1 1 35 35 ALA HB3 H 1 1.412 0.020 . 1 . . . . 35 ALA HB . 15843 1
427 . 1 1 35 35 ALA C C 13 177.887 0.400 . 1 . . . . 35 ALA C . 15843 1
428 . 1 1 35 35 ALA CA C 13 54.562 0.400 . 1 . . . . 35 ALA CA . 15843 1
429 . 1 1 35 35 ALA CB C 13 18.880 0.400 . 1 . . . . 35 ALA CB . 15843 1
430 . 1 1 35 35 ALA N N 15 129.552 0.400 . 1 . . . . 35 ALA N . 15843 1
431 . 1 1 36 36 ASN H H 1 8.169 0.020 . 1 . . . . 36 ASN H . 15843 1
432 . 1 1 36 36 ASN HA H 1 5.108 0.020 . 1 . . . . 36 ASN HA . 15843 1
433 . 1 1 36 36 ASN HB2 H 1 2.774 0.020 . 2 . . . . 36 ASN HB2 . 15843 1
434 . 1 1 36 36 ASN HB3 H 1 2.661 0.020 . 2 . . . . 36 ASN HB3 . 15843 1
435 . 1 1 36 36 ASN HD21 H 1 7.520 0.020 . 1 . . . . 36 ASN HD21 . 15843 1
436 . 1 1 36 36 ASN HD22 H 1 7.748 0.020 . 1 . . . . 36 ASN HD22 . 15843 1
437 . 1 1 36 36 ASN CA C 13 50.333 0.400 . 1 . . . . 36 ASN CA . 15843 1
438 . 1 1 36 36 ASN CB C 13 35.521 0.400 . 1 . . . . 36 ASN CB . 15843 1
439 . 1 1 36 36 ASN N N 15 112.302 0.400 . 1 . . . . 36 ASN N . 15843 1
440 . 1 1 36 36 ASN ND2 N 15 110.391 0.400 . 1 . . . . 36 ASN ND2 . 15843 1
441 . 1 1 37 37 PRO HA H 1 3.891 0.020 . 1 . . . . 37 PRO HA . 15843 1
442 . 1 1 37 37 PRO HB2 H 1 2.019 0.020 . 2 . . . . 37 PRO HB2 . 15843 1
443 . 1 1 37 37 PRO HB3 H 1 2.015 0.020 . 2 . . . . 37 PRO HB3 . 15843 1
444 . 1 1 37 37 PRO HD2 H 1 3.679 0.020 . 1 . . . . 37 PRO HD2 . 15843 1
445 . 1 1 37 37 PRO HD3 H 1 3.456 0.020 . 1 . . . . 37 PRO HD3 . 15843 1
446 . 1 1 37 37 PRO HG2 H 1 1.965 0.020 . 2 . . . . 37 PRO HG2 . 15843 1
447 . 1 1 37 37 PRO HG3 H 1 1.957 0.020 . 2 . . . . 37 PRO HG3 . 15843 1
448 . 1 1 37 37 PRO C C 13 177.715 0.400 . 1 . . . . 37 PRO C . 15843 1
449 . 1 1 37 37 PRO CA C 13 64.104 0.400 . 1 . . . . 37 PRO CA . 15843 1
450 . 1 1 37 37 PRO CB C 13 32.380 0.400 . 1 . . . . 37 PRO CB . 15843 1
451 . 1 1 37 37 PRO CD C 13 50.280 0.400 . 1 . . . . 37 PRO CD . 15843 1
452 . 1 1 37 37 PRO CG C 13 27.140 0.400 . 1 . . . . 37 PRO CG . 15843 1
453 . 1 1 38 38 ASP H H 1 8.843 0.020 . 1 . . . . 38 ASP H . 15843 1
454 . 1 1 38 38 ASP HA H 1 4.350 0.020 . 1 . . . . 38 ASP HA . 15843 1
455 . 1 1 38 38 ASP HB2 H 1 2.550 0.020 . 2 . . . . 38 ASP HB2 . 15843 1
456 . 1 1 38 38 ASP HB3 H 1 2.658 0.020 . 2 . . . . 38 ASP HB3 . 15843 1
457 . 1 1 38 38 ASP C C 13 176.942 0.400 . 1 . . . . 38 ASP C . 15843 1
458 . 1 1 38 38 ASP CA C 13 56.035 0.400 . 1 . . . . 38 ASP CA . 15843 1
459 . 1 1 38 38 ASP CB C 13 39.249 0.400 . 1 . . . . 38 ASP CB . 15843 1
460 . 1 1 38 38 ASP N N 15 118.913 0.400 . 1 . . . . 38 ASP N . 15843 1
461 . 1 1 39 39 LEU H H 1 7.548 0.020 . 1 . . . . 39 LEU H . 15843 1
462 . 1 1 39 39 LEU HA H 1 4.268 0.020 . 1 . . . . 39 LEU HA . 15843 1
463 . 1 1 39 39 LEU HB2 H 1 1.473 0.020 . 1 . . . . 39 LEU HB2 . 15843 1
464 . 1 1 39 39 LEU HB3 H 1 1.625 0.020 . 1 . . . . 39 LEU HB3 . 15843 1
465 . 1 1 39 39 LEU HD11 H 1 0.830 0.020 . 1 . . . . 39 LEU HD1 . 15843 1
466 . 1 1 39 39 LEU HD12 H 1 0.830 0.020 . 1 . . . . 39 LEU HD1 . 15843 1
467 . 1 1 39 39 LEU HD13 H 1 0.830 0.020 . 1 . . . . 39 LEU HD1 . 15843 1
468 . 1 1 39 39 LEU HD21 H 1 0.724 0.020 . 1 . . . . 39 LEU HD2 . 15843 1
469 . 1 1 39 39 LEU HD22 H 1 0.724 0.020 . 1 . . . . 39 LEU HD2 . 15843 1
470 . 1 1 39 39 LEU HD23 H 1 0.724 0.020 . 1 . . . . 39 LEU HD2 . 15843 1
471 . 1 1 39 39 LEU HG H 1 1.561 0.020 . 1 . . . . 39 LEU HG . 15843 1
472 . 1 1 39 39 LEU C C 13 176.727 0.400 . 1 . . . . 39 LEU C . 15843 1
473 . 1 1 39 39 LEU CA C 13 54.091 0.400 . 1 . . . . 39 LEU CA . 15843 1
474 . 1 1 39 39 LEU CB C 13 41.404 0.400 . 1 . . . . 39 LEU CB . 15843 1
475 . 1 1 39 39 LEU CD1 C 13 25.020 0.400 . 1 . . . . 39 LEU CD1 . 15843 1
476 . 1 1 39 39 LEU CD2 C 13 22.667 0.400 . 1 . . . . 39 LEU CD2 . 15843 1
477 . 1 1 39 39 LEU CG C 13 27.418 0.400 . 1 . . . . 39 LEU CG . 15843 1
478 . 1 1 39 39 LEU N N 15 117.047 0.400 . 1 . . . . 39 LEU N . 15843 1
479 . 1 1 40 40 ILE H H 1 7.047 0.020 . 1 . . . . 40 ILE H . 15843 1
480 . 1 1 40 40 ILE HA H 1 2.710 0.020 . 1 . . . . 40 ILE HA . 15843 1
481 . 1 1 40 40 ILE HB H 1 0.947 0.020 . 1 . . . . 40 ILE HB . 15843 1
482 . 1 1 40 40 ILE HD11 H 1 0.304 0.020 . 1 . . . . 40 ILE HD1 . 15843 1
483 . 1 1 40 40 ILE HD12 H 1 0.304 0.020 . 1 . . . . 40 ILE HD1 . 15843 1
484 . 1 1 40 40 ILE HD13 H 1 0.304 0.020 . 1 . . . . 40 ILE HD1 . 15843 1
485 . 1 1 40 40 ILE HG12 H 1 1.241 0.020 . 2 . . . . 40 ILE HG12 . 15843 1
486 . 1 1 40 40 ILE HG13 H 1 0.129 0.020 . 2 . . . . 40 ILE HG13 . 15843 1
487 . 1 1 40 40 ILE HG21 H 1 -0.917 0.020 . 1 . . . . 40 ILE HG2 . 15843 1
488 . 1 1 40 40 ILE HG22 H 1 -0.917 0.020 . 1 . . . . 40 ILE HG2 . 15843 1
489 . 1 1 40 40 ILE HG23 H 1 -0.917 0.020 . 1 . . . . 40 ILE HG2 . 15843 1
490 . 1 1 40 40 ILE C C 13 174.794 0.400 . 1 . . . . 40 ILE C . 15843 1
491 . 1 1 40 40 ILE CA C 13 64.352 0.400 . 1 . . . . 40 ILE CA . 15843 1
492 . 1 1 40 40 ILE CB C 13 37.301 0.400 . 1 . . . . 40 ILE CB . 15843 1
493 . 1 1 40 40 ILE CD1 C 13 14.437 0.400 . 1 . . . . 40 ILE CD1 . 15843 1
494 . 1 1 40 40 ILE CG1 C 13 28.457 0.400 . 1 . . . . 40 ILE CG1 . 15843 1
495 . 1 1 40 40 ILE CG2 C 13 14.447 0.400 . 1 . . . . 40 ILE CG2 . 15843 1
496 . 1 1 40 40 ILE N N 15 118.412 0.400 . 1 . . . . 40 ILE N . 15843 1
497 . 1 1 41 41 LYS H H 1 6.395 0.020 . 1 . . . . 41 LYS H . 15843 1
498 . 1 1 41 41 LYS HA H 1 4.246 0.020 . 1 . . . . 41 LYS HA . 15843 1
499 . 1 1 41 41 LYS HB2 H 1 1.896 0.020 . 2 . . . . 41 LYS HB2 . 15843 1
500 . 1 1 41 41 LYS HB3 H 1 1.638 0.020 . 2 . . . . 41 LYS HB3 . 15843 1
501 . 1 1 41 41 LYS HD2 H 1 1.641 0.020 . 2 . . . . 41 LYS HD2 . 15843 1
502 . 1 1 41 41 LYS HD3 H 1 1.641 0.020 . 2 . . . . 41 LYS HD3 . 15843 1
503 . 1 1 41 41 LYS HE2 H 1 2.969 0.020 . 2 . . . . 41 LYS HE2 . 15843 1
504 . 1 1 41 41 LYS HE3 H 1 2.965 0.020 . 2 . . . . 41 LYS HE3 . 15843 1
505 . 1 1 41 41 LYS HG2 H 1 1.384 0.020 . 2 . . . . 41 LYS HG2 . 15843 1
506 . 1 1 41 41 LYS HG3 H 1 1.195 0.020 . 2 . . . . 41 LYS HG3 . 15843 1
507 . 1 1 41 41 LYS C C 13 174.422 0.400 . 1 . . . . 41 LYS C . 15843 1
508 . 1 1 41 41 LYS CA C 13 54.521 0.400 . 1 . . . . 41 LYS CA . 15843 1
509 . 1 1 41 41 LYS CB C 13 35.426 0.400 . 1 . . . . 41 LYS CB . 15843 1
510 . 1 1 41 41 LYS CD C 13 28.942 0.400 . 1 . . . . 41 LYS CD . 15843 1
511 . 1 1 41 41 LYS CE C 13 41.780 0.400 . 1 . . . . 41 LYS CE . 15843 1
512 . 1 1 41 41 LYS CG C 13 23.095 0.400 . 1 . . . . 41 LYS CG . 15843 1
513 . 1 1 41 41 LYS N N 15 122.843 0.400 . 1 . . . . 41 LYS N . 15843 1
514 . 1 1 42 42 LYS H H 1 8.788 0.020 . 1 . . . . 42 LYS H . 15843 1
515 . 1 1 42 42 LYS HA H 1 3.603 0.020 . 1 . . . . 42 LYS HA . 15843 1
516 . 1 1 42 42 LYS HB2 H 1 1.775 0.020 . 2 . . . . 42 LYS HB2 . 15843 1
517 . 1 1 42 42 LYS HB3 H 1 1.699 0.020 . 2 . . . . 42 LYS HB3 . 15843 1
518 . 1 1 42 42 LYS HD2 H 1 1.831 0.020 . 2 . . . . 42 LYS HD2 . 15843 1
519 . 1 1 42 42 LYS HD3 H 1 1.683 0.020 . 2 . . . . 42 LYS HD3 . 15843 1
520 . 1 1 42 42 LYS HE2 H 1 3.115 0.020 . 2 . . . . 42 LYS HE2 . 15843 1
521 . 1 1 42 42 LYS HE3 H 1 3.115 0.020 . 2 . . . . 42 LYS HE3 . 15843 1
522 . 1 1 42 42 LYS HG2 H 1 1.402 0.020 . 2 . . . . 42 LYS HG2 . 15843 1
523 . 1 1 42 42 LYS HG3 H 1 1.363 0.020 . 2 . . . . 42 LYS HG3 . 15843 1
524 . 1 1 42 42 LYS C C 13 176.169 0.400 . 1 . . . . 42 LYS C . 15843 1
525 . 1 1 42 42 LYS CA C 13 59.038 0.400 . 1 . . . . 42 LYS CA . 15843 1
526 . 1 1 42 42 LYS CB C 13 31.981 0.400 . 1 . . . . 42 LYS CB . 15843 1
527 . 1 1 42 42 LYS CD C 13 28.780 0.400 . 1 . . . . 42 LYS CD . 15843 1
528 . 1 1 42 42 LYS CE C 13 41.780 0.400 . 1 . . . . 42 LYS CE . 15843 1
529 . 1 1 42 42 LYS CG C 13 24.910 0.400 . 1 . . . . 42 LYS CG . 15843 1
530 . 1 1 42 42 LYS N N 15 122.219 0.400 . 1 . . . . 42 LYS N . 15843 1
531 . 1 1 43 43 ASP H H 1 9.183 0.020 . 1 . . . . 43 ASP H . 15843 1
532 . 1 1 43 43 ASP HA H 1 4.191 0.020 . 1 . . . . 43 ASP HA . 15843 1
533 . 1 1 43 43 ASP HB2 H 1 2.888 0.020 . 2 . . . . 43 ASP HB2 . 15843 1
534 . 1 1 43 43 ASP HB3 H 1 3.150 0.020 . 2 . . . . 43 ASP HB3 . 15843 1
535 . 1 1 43 43 ASP C C 13 174.866 0.400 . 1 . . . . 43 ASP C . 15843 1
536 . 1 1 43 43 ASP CA C 13 57.064 0.400 . 1 . . . . 43 ASP CA . 15843 1
537 . 1 1 43 43 ASP CB C 13 38.724 0.400 . 1 . . . . 43 ASP CB . 15843 1
538 . 1 1 43 43 ASP N N 15 119.807 0.400 . 1 . . . . 43 ASP N . 15843 1
539 . 1 1 44 44 ALA H H 1 7.669 0.020 . 1 . . . . 44 ALA H . 15843 1
540 . 1 1 44 44 ALA HA H 1 4.273 0.020 . 1 . . . . 44 ALA HA . 15843 1
541 . 1 1 44 44 ALA HB1 H 1 1.344 0.020 . 1 . . . . 44 ALA HB . 15843 1
542 . 1 1 44 44 ALA HB2 H 1 1.344 0.020 . 1 . . . . 44 ALA HB . 15843 1
543 . 1 1 44 44 ALA HB3 H 1 1.344 0.020 . 1 . . . . 44 ALA HB . 15843 1
544 . 1 1 44 44 ALA C C 13 176.197 0.400 . 1 . . . . 44 ALA C . 15843 1
545 . 1 1 44 44 ALA CA C 13 52.503 0.400 . 1 . . . . 44 ALA CA . 15843 1
546 . 1 1 44 44 ALA CB C 13 19.511 0.400 . 1 . . . . 44 ALA CB . 15843 1
547 . 1 1 44 44 ALA N N 15 121.785 0.400 . 1 . . . . 44 ALA N . 15843 1
548 . 1 1 45 45 ALA H H 1 8.522 0.020 . 1 . . . . 45 ALA H . 15843 1
549 . 1 1 45 45 ALA HA H 1 4.820 0.020 . 1 . . . . 45 ALA HA . 15843 1
550 . 1 1 45 45 ALA HB1 H 1 1.441 0.020 . 1 . . . . 45 ALA HB . 15843 1
551 . 1 1 45 45 ALA HB2 H 1 1.441 0.020 . 1 . . . . 45 ALA HB . 15843 1
552 . 1 1 45 45 ALA HB3 H 1 1.441 0.020 . 1 . . . . 45 ALA HB . 15843 1
553 . 1 1 45 45 ALA C C 13 177.128 0.400 . 1 . . . . 45 ALA C . 15843 1
554 . 1 1 45 45 ALA CA C 13 51.512 0.400 . 1 . . . . 45 ALA CA . 15843 1
555 . 1 1 45 45 ALA CB C 13 19.306 0.400 . 1 . . . . 45 ALA CB . 15843 1
556 . 1 1 45 45 ALA N N 15 125.014 0.400 . 1 . . . . 45 ALA N . 15843 1
557 . 1 1 46 46 VAL H H 1 8.358 0.020 . 1 . . . . 46 VAL H . 15843 1
558 . 1 1 46 46 VAL HA H 1 5.659 0.020 . 1 . . . . 46 VAL HA . 15843 1
559 . 1 1 46 46 VAL HB H 1 1.950 0.020 . 1 . . . . 46 VAL HB . 15843 1
560 . 1 1 46 46 VAL HG11 H 1 0.435 0.020 . 1 . . . . 46 VAL HG1 . 15843 1
561 . 1 1 46 46 VAL HG12 H 1 0.435 0.020 . 1 . . . . 46 VAL HG1 . 15843 1
562 . 1 1 46 46 VAL HG13 H 1 0.435 0.020 . 1 . . . . 46 VAL HG1 . 15843 1
563 . 1 1 46 46 VAL HG21 H 1 0.322 0.020 . 1 . . . . 46 VAL HG2 . 15843 1
564 . 1 1 46 46 VAL HG22 H 1 0.322 0.020 . 1 . . . . 46 VAL HG2 . 15843 1
565 . 1 1 46 46 VAL HG23 H 1 0.322 0.020 . 1 . . . . 46 VAL HG2 . 15843 1
566 . 1 1 46 46 VAL C C 13 177.199 0.400 . 1 . . . . 46 VAL C . 15843 1
567 . 1 1 46 46 VAL CA C 13 57.919 0.400 . 1 . . . . 46 VAL CA . 15843 1
568 . 1 1 46 46 VAL CB C 13 36.362 0.400 . 1 . . . . 46 VAL CB . 15843 1
569 . 1 1 46 46 VAL CG1 C 13 22.722 0.400 . 1 . . . . 46 VAL CG1 . 15843 1
570 . 1 1 46 46 VAL CG2 C 13 18.348 0.400 . 1 . . . . 46 VAL CG2 . 15843 1
571 . 1 1 46 46 VAL N N 15 109.774 0.400 . 1 . . . . 46 VAL N . 15843 1
572 . 1 1 47 47 THR H H 1 8.902 0.020 . 1 . . . . 47 THR H . 15843 1
573 . 1 1 47 47 THR HA H 1 5.462 0.020 . 1 . . . . 47 THR HA . 15843 1
574 . 1 1 47 47 THR HB H 1 3.987 0.020 . 1 . . . . 47 THR HB . 15843 1
575 . 1 1 47 47 THR HG21 H 1 1.137 0.020 . 1 . . . . 47 THR HG2 . 15843 1
576 . 1 1 47 47 THR HG22 H 1 1.137 0.020 . 1 . . . . 47 THR HG2 . 15843 1
577 . 1 1 47 47 THR HG23 H 1 1.137 0.020 . 1 . . . . 47 THR HG2 . 15843 1
578 . 1 1 47 47 THR C C 13 173.405 0.400 . 1 . . . . 47 THR C . 15843 1
579 . 1 1 47 47 THR CA C 13 60.139 0.400 . 1 . . . . 47 THR CA . 15843 1
580 . 1 1 47 47 THR CB C 13 71.233 0.400 . 1 . . . . 47 THR CB . 15843 1
581 . 1 1 47 47 THR CG2 C 13 20.825 0.400 . 1 . . . . 47 THR CG2 . 15843 1
582 . 1 1 47 47 THR N N 15 112.758 0.400 . 1 . . . . 47 THR N . 15843 1
583 . 1 1 48 48 PHE H H 1 8.423 0.020 . 1 . . . . 48 PHE H . 15843 1
584 . 1 1 48 48 PHE HA H 1 5.099 0.020 . 1 . . . . 48 PHE HA . 15843 1
585 . 1 1 48 48 PHE HB2 H 1 2.852 0.020 . 2 . . . . 48 PHE HB2 . 15843 1
586 . 1 1 48 48 PHE HB3 H 1 2.846 0.020 . 2 . . . . 48 PHE HB3 . 15843 1
587 . 1 1 48 48 PHE HD1 H 1 6.699 0.020 . 1 . . . . 48 PHE HD1 . 15843 1
588 . 1 1 48 48 PHE HD2 H 1 6.699 0.020 . 1 . . . . 48 PHE HD2 . 15843 1
589 . 1 1 48 48 PHE HE1 H 1 6.821 0.020 . 1 . . . . 48 PHE HE1 . 15843 1
590 . 1 1 48 48 PHE HE2 H 1 6.821 0.020 . 1 . . . . 48 PHE HE2 . 15843 1
591 . 1 1 48 48 PHE C C 13 172.231 0.400 . 1 . . . . 48 PHE C . 15843 1
592 . 1 1 48 48 PHE CA C 13 56.390 0.400 . 1 . . . . 48 PHE CA . 15843 1
593 . 1 1 48 48 PHE CB C 13 41.169 0.400 . 1 . . . . 48 PHE CB . 15843 1
594 . 1 1 48 48 PHE CD1 C 13 132.128 0.400 . 1 . . . . 48 PHE CD1 . 15843 1
595 . 1 1 48 48 PHE CE1 C 13 129.653 0.400 . 1 . . . . 48 PHE CE1 . 15843 1
596 . 1 1 48 48 PHE N N 15 115.866 0.400 . 1 . . . . 48 PHE N . 15843 1
597 . 1 1 49 49 GLU H H 1 8.622 0.020 . 1 . . . . 49 GLU H . 15843 1
598 . 1 1 49 49 GLU HA H 1 4.907 0.020 . 1 . . . . 49 GLU HA . 15843 1
599 . 1 1 49 49 GLU HB2 H 1 0.230 0.020 . 1 . . . . 49 GLU HB2 . 15843 1
600 . 1 1 49 49 GLU HB3 H 1 1.464 0.020 . 1 . . . . 49 GLU HB3 . 15843 1
601 . 1 1 49 49 GLU HG2 H 1 1.993 0.020 . 2 . . . . 49 GLU HG2 . 15843 1
602 . 1 1 49 49 GLU HG3 H 1 1.990 0.020 . 2 . . . . 49 GLU HG3 . 15843 1
603 . 1 1 49 49 GLU CA C 13 51.497 0.400 . 1 . . . . 49 GLU CA . 15843 1
604 . 1 1 49 49 GLU CB C 13 28.890 0.400 . 1 . . . . 49 GLU CB . 15843 1
605 . 1 1 49 49 GLU CG C 13 33.757 0.400 . 1 . . . . 49 GLU CG . 15843 1
606 . 1 1 49 49 GLU N N 15 117.484 0.400 . 1 . . . . 49 GLU N . 15843 1
607 . 1 1 50 50 PRO HA H 1 4.829 0.020 . 1 . . . . 50 PRO HA . 15843 1
608 . 1 1 50 50 PRO HB2 H 1 2.331 0.020 . 2 . . . . 50 PRO HB2 . 15843 1
609 . 1 1 50 50 PRO HB3 H 1 2.256 0.020 . 2 . . . . 50 PRO HB3 . 15843 1
610 . 1 1 50 50 PRO HD2 H 1 4.032 0.020 . 2 . . . . 50 PRO HD2 . 15843 1
611 . 1 1 50 50 PRO HD3 H 1 3.263 0.020 . 2 . . . . 50 PRO HD3 . 15843 1
612 . 1 1 50 50 PRO HG2 H 1 2.142 0.020 . 2 . . . . 50 PRO HG2 . 15843 1
613 . 1 1 50 50 PRO HG3 H 1 2.145 0.020 . 2 . . . . 50 PRO HG3 . 15843 1
614 . 1 1 50 50 PRO C C 13 175.925 0.400 . 1 . . . . 50 PRO C . 15843 1
615 . 1 1 50 50 PRO CA C 13 62.593 0.400 . 1 . . . . 50 PRO CA . 15843 1
616 . 1 1 50 50 PRO CB C 13 32.917 0.400 . 1 . . . . 50 PRO CB . 15843 1
617 . 1 1 50 50 PRO CD C 13 50.532 0.400 . 1 . . . . 50 PRO CD . 15843 1
618 . 1 1 50 50 PRO CG C 13 27.140 0.400 . 1 . . . . 50 PRO CG . 15843 1
619 . 1 1 51 51 THR H H 1 7.621 0.020 . 1 . . . . 51 THR H . 15843 1
620 . 1 1 51 51 THR HA H 1 4.742 0.020 . 1 . . . . 51 THR HA . 15843 1
621 . 1 1 51 51 THR HB H 1 4.433 0.020 . 1 . . . . 51 THR HB . 15843 1
622 . 1 1 51 51 THR HG21 H 1 1.029 0.020 . 1 . . . . 51 THR HG2 . 15843 1
623 . 1 1 51 51 THR HG22 H 1 1.029 0.020 . 1 . . . . 51 THR HG2 . 15843 1
624 . 1 1 51 51 THR HG23 H 1 1.029 0.020 . 1 . . . . 51 THR HG2 . 15843 1
625 . 1 1 51 51 THR C C 13 172.074 0.400 . 1 . . . . 51 THR C . 15843 1
626 . 1 1 51 51 THR CA C 13 60.558 0.400 . 1 . . . . 51 THR CA . 15843 1
627 . 1 1 51 51 THR CB C 13 68.841 0.400 . 1 . . . . 51 THR CB . 15843 1
628 . 1 1 51 51 THR CG2 C 13 19.070 0.400 . 1 . . . . 51 THR CG2 . 15843 1
629 . 1 1 51 51 THR N N 15 112.909 0.400 . 1 . . . . 51 THR N . 15843 1
630 . 1 1 52 52 THR H H 1 8.367 0.020 . 1 . . . . 52 THR H . 15843 1
631 . 1 1 52 52 THR HA H 1 4.975 0.020 . 1 . . . . 52 THR HA . 15843 1
632 . 1 1 52 52 THR HB H 1 4.101 0.020 . 1 . . . . 52 THR HB . 15843 1
633 . 1 1 52 52 THR HG21 H 1 1.215 0.020 . 1 . . . . 52 THR HG2 . 15843 1
634 . 1 1 52 52 THR HG22 H 1 1.215 0.020 . 1 . . . . 52 THR HG2 . 15843 1
635 . 1 1 52 52 THR HG23 H 1 1.215 0.020 . 1 . . . . 52 THR HG2 . 15843 1
636 . 1 1 52 52 THR C C 13 173.047 0.400 . 1 . . . . 52 THR C . 15843 1
637 . 1 1 52 52 THR CA C 13 60.794 0.400 . 1 . . . . 52 THR CA . 15843 1
638 . 1 1 52 52 THR CB C 13 71.210 0.400 . 1 . . . . 52 THR CB . 15843 1
639 . 1 1 52 52 THR CG2 C 13 21.237 0.400 . 1 . . . . 52 THR CG2 . 15843 1
640 . 1 1 52 52 THR N N 15 117.260 0.400 . 1 . . . . 52 THR N . 15843 1
641 . 1 1 53 53 ASN H H 1 8.827 0.020 . 1 . . . . 53 ASN H . 15843 1
642 . 1 1 53 53 ASN HA H 1 4.756 0.020 . 1 . . . . 53 ASN HA . 15843 1
643 . 1 1 53 53 ASN HB2 H 1 3.293 0.020 . 2 . . . . 53 ASN HB2 . 15843 1
644 . 1 1 53 53 ASN HB3 H 1 3.021 0.020 . 2 . . . . 53 ASN HB3 . 15843 1
645 . 1 1 53 53 ASN HD21 H 1 7.610 0.020 . 1 . . . . 53 ASN HD21 . 15843 1
646 . 1 1 53 53 ASN HD22 H 1 6.282 0.020 . 1 . . . . 53 ASN HD22 . 15843 1
647 . 1 1 53 53 ASN CA C 13 53.430 0.400 . 1 . . . . 53 ASN CA . 15843 1
648 . 1 1 53 53 ASN CB C 13 38.660 0.400 . 1 . . . . 53 ASN CB . 15843 1
649 . 1 1 53 53 ASN N N 15 122.737 0.400 . 1 . . . . 53 ASN N . 15843 1
650 . 1 1 53 53 ASN ND2 N 15 110.391 0.400 . 1 . . . . 53 ASN ND2 . 15843 1
651 . 1 1 54 54 ASN HA H 1 4.420 0.020 . 1 . . . . 54 ASN HA . 15843 1
652 . 1 1 54 54 ASN HB2 H 1 2.892 0.020 . 2 . . . . 54 ASN HB2 . 15843 1
653 . 1 1 54 54 ASN HB3 H 1 2.813 0.020 . 2 . . . . 54 ASN HB3 . 15843 1
654 . 1 1 54 54 ASN HD21 H 1 7.551 0.020 . 2 . . . . 54 ASN HD21 . 15843 1
655 . 1 1 54 54 ASN HD22 H 1 6.848 0.020 . 2 . . . . 54 ASN HD22 . 15843 1
656 . 1 1 54 54 ASN C C 13 176.154 0.400 . 1 . . . . 54 ASN C . 15843 1
657 . 1 1 54 54 ASN CA C 13 55.580 0.400 . 1 . . . . 54 ASN CA . 15843 1
658 . 1 1 54 54 ASN CB C 13 36.917 0.400 . 1 . . . . 54 ASN CB . 15843 1
659 . 1 1 54 54 ASN ND2 N 15 112.286 0.400 . 1 . . . . 54 ASN ND2 . 15843 1
660 . 1 1 55 55 LYS H H 1 8.190 0.020 . 1 . . . . 55 LYS H . 15843 1
661 . 1 1 55 55 LYS HA H 1 4.225 0.020 . 1 . . . . 55 LYS HA . 15843 1
662 . 1 1 55 55 LYS HB2 H 1 1.528 0.020 . 2 . . . . 55 LYS HB2 . 15843 1
663 . 1 1 55 55 LYS HB3 H 1 1.524 0.020 . 2 . . . . 55 LYS HB3 . 15843 1
664 . 1 1 55 55 LYS HD2 H 1 1.560 0.020 . 2 . . . . 55 LYS HD2 . 15843 1
665 . 1 1 55 55 LYS HD3 H 1 1.559 0.020 . 2 . . . . 55 LYS HD3 . 15843 1
666 . 1 1 55 55 LYS HE2 H 1 2.623 0.020 . 2 . . . . 55 LYS HE2 . 15843 1
667 . 1 1 55 55 LYS HE3 H 1 2.588 0.020 . 2 . . . . 55 LYS HE3 . 15843 1
668 . 1 1 55 55 LYS HG2 H 1 0.985 0.020 . 2 . . . . 55 LYS HG2 . 15843 1
669 . 1 1 55 55 LYS HG3 H 1 0.706 0.020 . 2 . . . . 55 LYS HG3 . 15843 1
670 . 1 1 55 55 LYS C C 13 176.154 0.400 . 1 . . . . 55 LYS C . 15843 1
671 . 1 1 55 55 LYS CA C 13 55.113 0.400 . 1 . . . . 55 LYS CA . 15843 1
672 . 1 1 55 55 LYS CB C 13 31.703 0.400 . 1 . . . . 55 LYS CB . 15843 1
673 . 1 1 55 55 LYS CD C 13 28.780 0.400 . 1 . . . . 55 LYS CD . 15843 1
674 . 1 1 55 55 LYS CE C 13 41.780 0.400 . 1 . . . . 55 LYS CE . 15843 1
675 . 1 1 55 55 LYS CG C 13 24.017 0.400 . 1 . . . . 55 LYS CG . 15843 1
676 . 1 1 55 55 LYS N N 15 117.935 0.400 . 1 . . . . 55 LYS N . 15843 1
677 . 1 1 56 56 GLY H H 1 7.966 0.020 . 1 . . . . 56 GLY H . 15843 1
678 . 1 1 56 56 GLY HA2 H 1 4.496 0.020 . 2 . . . . 56 GLY HA2 . 15843 1
679 . 1 1 56 56 GLY HA3 H 1 3.794 0.020 . 2 . . . . 56 GLY HA3 . 15843 1
680 . 1 1 56 56 GLY C C 13 173.262 0.400 . 1 . . . . 56 GLY C . 15843 1
681 . 1 1 56 56 GLY CA C 13 44.177 0.400 . 1 . . . . 56 GLY CA . 15843 1
682 . 1 1 56 56 GLY N N 15 108.898 0.400 . 1 . . . . 56 GLY N . 15843 1
683 . 1 1 57 57 LEU H H 1 8.716 0.020 . 1 . . . . 57 LEU H . 15843 1
684 . 1 1 57 57 LEU HA H 1 4.442 0.020 . 1 . . . . 57 LEU HA . 15843 1
685 . 1 1 57 57 LEU HB2 H 1 2.242 0.020 . 1 . . . . 57 LEU HB2 . 15843 1
686 . 1 1 57 57 LEU HB3 H 1 1.542 0.020 . 1 . . . . 57 LEU HB3 . 15843 1
687 . 1 1 57 57 LEU HD11 H 1 0.979 0.020 . 2 . . . . 57 LEU HD1 . 15843 1
688 . 1 1 57 57 LEU HD12 H 1 0.979 0.020 . 2 . . . . 57 LEU HD1 . 15843 1
689 . 1 1 57 57 LEU HD13 H 1 0.979 0.020 . 2 . . . . 57 LEU HD1 . 15843 1
690 . 1 1 57 57 LEU HD21 H 1 0.970 0.020 . 2 . . . . 57 LEU HD2 . 15843 1
691 . 1 1 57 57 LEU HD22 H 1 0.970 0.020 . 2 . . . . 57 LEU HD2 . 15843 1
692 . 1 1 57 57 LEU HD23 H 1 0.970 0.020 . 2 . . . . 57 LEU HD2 . 15843 1
693 . 1 1 57 57 LEU HG H 1 1.947 0.020 . 1 . . . . 57 LEU HG . 15843 1
694 . 1 1 57 57 LEU C C 13 178.488 0.400 . 1 . . . . 57 LEU C . 15843 1
695 . 1 1 57 57 LEU CA C 13 56.424 0.400 . 1 . . . . 57 LEU CA . 15843 1
696 . 1 1 57 57 LEU CB C 13 42.582 0.400 . 1 . . . . 57 LEU CB . 15843 1
697 . 1 1 57 57 LEU CD1 C 13 22.939 0.400 . 1 . . . . 57 LEU CD1 . 15843 1
698 . 1 1 57 57 LEU CD2 C 13 22.874 0.400 . 1 . . . . 57 LEU CD2 . 15843 1
699 . 1 1 57 57 LEU CG C 13 26.770 0.400 . 1 . . . . 57 LEU CG . 15843 1
700 . 1 1 57 57 LEU N N 15 122.286 0.400 . 1 . . . . 57 LEU N . 15843 1
701 . 1 1 58 58 SER H H 1 9.033 0.020 . 1 . . . . 58 SER H . 15843 1
702 . 1 1 58 58 SER HA H 1 5.696 0.020 . 1 . . . . 58 SER HA . 15843 1
703 . 1 1 58 58 SER HB2 H 1 3.657 0.020 . 1 . . . . 58 SER HB2 . 15843 1
704 . 1 1 58 58 SER HB3 H 1 3.890 0.020 . 1 . . . . 58 SER HB3 . 15843 1
705 . 1 1 58 58 SER C C 13 173.820 0.400 . 1 . . . . 58 SER C . 15843 1
706 . 1 1 58 58 SER CA C 13 56.715 0.400 . 1 . . . . 58 SER CA . 15843 1
707 . 1 1 58 58 SER CB C 13 65.779 0.400 . 1 . . . . 58 SER CB . 15843 1
708 . 1 1 58 58 SER N N 15 117.913 0.400 . 1 . . . . 58 SER N . 15843 1
709 . 1 1 59 59 ALA H H 1 8.775 0.020 . 1 . . . . 59 ALA H . 15843 1
710 . 1 1 59 59 ALA HA H 1 5.409 0.020 . 1 . . . . 59 ALA HA . 15843 1
711 . 1 1 59 59 ALA HB1 H 1 0.805 0.020 . 1 . . . . 59 ALA HB . 15843 1
712 . 1 1 59 59 ALA HB2 H 1 0.805 0.020 . 1 . . . . 59 ALA HB . 15843 1
713 . 1 1 59 59 ALA HB3 H 1 0.805 0.020 . 1 . . . . 59 ALA HB . 15843 1
714 . 1 1 59 59 ALA C C 13 174.966 0.400 . 1 . . . . 59 ALA C . 15843 1
715 . 1 1 59 59 ALA CA C 13 50.783 0.400 . 1 . . . . 59 ALA CA . 15843 1
716 . 1 1 59 59 ALA CB C 13 23.985 0.400 . 1 . . . . 59 ALA CB . 15843 1
717 . 1 1 59 59 ALA N N 15 125.556 0.400 . 1 . . . . 59 ALA N . 15843 1
718 . 1 1 60 60 TYR H H 1 9.347 0.020 . 1 . . . . 60 TYR H . 15843 1
719 . 1 1 60 60 TYR HA H 1 5.030 0.020 . 1 . . . . 60 TYR HA . 15843 1
720 . 1 1 60 60 TYR HB2 H 1 3.329 0.020 . 2 . . . . 60 TYR HB2 . 15843 1
721 . 1 1 60 60 TYR HB3 H 1 3.154 0.020 . 2 . . . . 60 TYR HB3 . 15843 1
722 . 1 1 60 60 TYR HD1 H 1 7.071 0.020 . 1 . . . . 60 TYR HD1 . 15843 1
723 . 1 1 60 60 TYR HD2 H 1 7.071 0.020 . 1 . . . . 60 TYR HD2 . 15843 1
724 . 1 1 60 60 TYR HE1 H 1 6.782 0.020 . 1 . . . . 60 TYR HE1 . 15843 1
725 . 1 1 60 60 TYR HE2 H 1 6.782 0.020 . 1 . . . . 60 TYR HE2 . 15843 1
726 . 1 1 60 60 TYR C C 13 171.673 0.400 . 1 . . . . 60 TYR C . 15843 1
727 . 1 1 60 60 TYR CA C 13 55.484 0.400 . 1 . . . . 60 TYR CA . 15843 1
728 . 1 1 60 60 TYR CB C 13 39.502 0.400 . 1 . . . . 60 TYR CB . 15843 1
729 . 1 1 60 60 TYR CD1 C 13 133.311 0.400 . 1 . . . . 60 TYR CD1 . 15843 1
730 . 1 1 60 60 TYR CE1 C 13 118.080 0.400 . 1 . . . . 60 TYR CE1 . 15843 1
731 . 1 1 60 60 TYR N N 15 118.946 0.400 . 1 . . . . 60 TYR N . 15843 1
732 . 1 1 61 61 ALA H H 1 9.176 0.020 . 1 . . . . 61 ALA H . 15843 1
733 . 1 1 61 61 ALA HA H 1 4.116 0.020 . 1 . . . . 61 ALA HA . 15843 1
734 . 1 1 61 61 ALA HB1 H 1 1.278 0.020 . 1 . . . . 61 ALA HB . 15843 1
735 . 1 1 61 61 ALA HB2 H 1 1.278 0.020 . 1 . . . . 61 ALA HB . 15843 1
736 . 1 1 61 61 ALA HB3 H 1 1.278 0.020 . 1 . . . . 61 ALA HB . 15843 1
737 . 1 1 61 61 ALA C C 13 175.825 0.400 . 1 . . . . 61 ALA C . 15843 1
738 . 1 1 61 61 ALA CA C 13 52.809 0.400 . 1 . . . . 61 ALA CA . 15843 1
739 . 1 1 61 61 ALA CB C 13 16.597 0.400 . 1 . . . . 61 ALA CB . 15843 1
740 . 1 1 61 61 ALA N N 15 124.113 0.400 . 1 . . . . 61 ALA N . 15843 1
741 . 1 1 62 62 VAL H H 1 7.968 0.020 . 1 . . . . 62 VAL H . 15843 1
742 . 1 1 62 62 VAL HA H 1 4.300 0.020 . 1 . . . . 62 VAL HA . 15843 1
743 . 1 1 62 62 VAL HB H 1 1.870 0.020 . 1 . . . . 62 VAL HB . 15843 1
744 . 1 1 62 62 VAL HG11 H 1 0.300 0.020 . 1 . . . . 62 VAL HG1 . 15843 1
745 . 1 1 62 62 VAL HG12 H 1 0.300 0.020 . 1 . . . . 62 VAL HG1 . 15843 1
746 . 1 1 62 62 VAL HG13 H 1 0.300 0.020 . 1 . . . . 62 VAL HG1 . 15843 1
747 . 1 1 62 62 VAL HG21 H 1 0.461 0.020 . 1 . . . . 62 VAL HG2 . 15843 1
748 . 1 1 62 62 VAL HG22 H 1 0.461 0.020 . 1 . . . . 62 VAL HG2 . 15843 1
749 . 1 1 62 62 VAL HG23 H 1 0.461 0.020 . 1 . . . . 62 VAL HG2 . 15843 1
750 . 1 1 62 62 VAL C C 13 175.395 0.400 . 1 . . . . 62 VAL C . 15843 1
751 . 1 1 62 62 VAL CA C 13 62.252 0.400 . 1 . . . . 62 VAL CA . 15843 1
752 . 1 1 62 62 VAL CB C 13 31.435 0.400 . 1 . . . . 62 VAL CB . 15843 1
753 . 1 1 62 62 VAL CG1 C 13 20.567 0.400 . 1 . . . . 62 VAL CG1 . 15843 1
754 . 1 1 62 62 VAL CG2 C 13 20.373 0.400 . 1 . . . . 62 VAL CG2 . 15843 1
755 . 1 1 62 62 VAL N N 15 116.561 0.400 . 1 . . . . 62 VAL N . 15843 1
756 . 1 1 63 63 LYS H H 1 9.208 0.020 . 1 . . . . 63 LYS H . 15843 1
757 . 1 1 63 63 LYS HA H 1 4.633 0.020 . 1 . . . . 63 LYS HA . 15843 1
758 . 1 1 63 63 LYS HB2 H 1 1.720 0.020 . 2 . . . . 63 LYS HB2 . 15843 1
759 . 1 1 63 63 LYS HB3 H 1 1.539 0.020 . 2 . . . . 63 LYS HB3 . 15843 1
760 . 1 1 63 63 LYS HD2 H 1 1.610 0.020 . 2 . . . . 63 LYS HD2 . 15843 1
761 . 1 1 63 63 LYS HD3 H 1 1.610 0.020 . 2 . . . . 63 LYS HD3 . 15843 1
762 . 1 1 63 63 LYS HE2 H 1 2.823 0.020 . 2 . . . . 63 LYS HE2 . 15843 1
763 . 1 1 63 63 LYS HE3 H 1 2.823 0.020 . 2 . . . . 63 LYS HE3 . 15843 1
764 . 1 1 63 63 LYS HG2 H 1 1.215 0.020 . 2 . . . . 63 LYS HG2 . 15843 1
765 . 1 1 63 63 LYS HG3 H 1 1.212 0.020 . 2 . . . . 63 LYS HG3 . 15843 1
766 . 1 1 63 63 LYS C C 13 175.238 0.400 . 1 . . . . 63 LYS C . 15843 1
767 . 1 1 63 63 LYS CA C 13 54.729 0.400 . 1 . . . . 63 LYS CA . 15843 1
768 . 1 1 63 63 LYS CB C 13 34.859 0.400 . 1 . . . . 63 LYS CB . 15843 1
769 . 1 1 63 63 LYS CD C 13 28.780 0.400 . 1 . . . . 63 LYS CD . 15843 1
770 . 1 1 63 63 LYS CE C 13 41.780 0.400 . 1 . . . . 63 LYS CE . 15843 1
771 . 1 1 63 63 LYS CG C 13 24.910 0.400 . 1 . . . . 63 LYS CG . 15843 1
772 . 1 1 63 63 LYS N N 15 128.892 0.400 . 1 . . . . 63 LYS N . 15843 1
773 . 1 1 64 64 VAL H H 1 9.588 0.020 . 1 . . . . 64 VAL H . 15843 1
774 . 1 1 64 64 VAL HA H 1 4.345 0.020 . 1 . . . . 64 VAL HA . 15843 1
775 . 1 1 64 64 VAL HB H 1 1.751 0.020 . 1 . . . . 64 VAL HB . 15843 1
776 . 1 1 64 64 VAL HG11 H 1 0.826 0.020 . 1 . . . . 64 VAL HG1 . 15843 1
777 . 1 1 64 64 VAL HG12 H 1 0.826 0.020 . 1 . . . . 64 VAL HG1 . 15843 1
778 . 1 1 64 64 VAL HG13 H 1 0.826 0.020 . 1 . . . . 64 VAL HG1 . 15843 1
779 . 1 1 64 64 VAL HG21 H 1 0.376 0.020 . 1 . . . . 64 VAL HG2 . 15843 1
780 . 1 1 64 64 VAL HG22 H 1 0.376 0.020 . 1 . . . . 64 VAL HG2 . 15843 1
781 . 1 1 64 64 VAL HG23 H 1 0.376 0.020 . 1 . . . . 64 VAL HG2 . 15843 1
782 . 1 1 64 64 VAL C C 13 176.856 0.400 . 1 . . . . 64 VAL C . 15843 1
783 . 1 1 64 64 VAL CA C 13 62.563 0.400 . 1 . . . . 64 VAL CA . 15843 1
784 . 1 1 64 64 VAL CB C 13 30.916 0.400 . 1 . . . . 64 VAL CB . 15843 1
785 . 1 1 64 64 VAL CG1 C 13 21.257 0.400 . 1 . . . . 64 VAL CG1 . 15843 1
786 . 1 1 64 64 VAL CG2 C 13 20.557 0.400 . 1 . . . . 64 VAL CG2 . 15843 1
787 . 1 1 64 64 VAL N N 15 126.595 0.400 . 1 . . . . 64 VAL N . 15843 1
788 . 1 1 65 65 VAL H H 1 8.597 0.020 . 1 . . . . 65 VAL H . 15843 1
789 . 1 1 65 65 VAL HA H 1 4.370 0.020 . 1 . . . . 65 VAL HA . 15843 1
790 . 1 1 65 65 VAL HB H 1 1.973 0.020 . 1 . . . . 65 VAL HB . 15843 1
791 . 1 1 65 65 VAL HG11 H 1 0.840 0.020 . 1 . . . . 65 VAL HG1 . 15843 1
792 . 1 1 65 65 VAL HG12 H 1 0.840 0.020 . 1 . . . . 65 VAL HG1 . 15843 1
793 . 1 1 65 65 VAL HG13 H 1 0.840 0.020 . 1 . . . . 65 VAL HG1 . 15843 1
794 . 1 1 65 65 VAL HG21 H 1 0.759 0.020 . 1 . . . . 65 VAL HG2 . 15843 1
795 . 1 1 65 65 VAL HG22 H 1 0.759 0.020 . 1 . . . . 65 VAL HG2 . 15843 1
796 . 1 1 65 65 VAL HG23 H 1 0.759 0.020 . 1 . . . . 65 VAL HG2 . 15843 1
797 . 1 1 65 65 VAL CA C 13 62.480 0.400 . 1 . . . . 65 VAL CA . 15843 1
798 . 1 1 65 65 VAL CB C 13 32.436 0.400 . 1 . . . . 65 VAL CB . 15843 1
799 . 1 1 65 65 VAL CG1 C 13 20.786 0.400 . 1 . . . . 65 VAL CG1 . 15843 1
800 . 1 1 65 65 VAL CG2 C 13 19.569 0.400 . 1 . . . . 65 VAL CG2 . 15843 1
801 . 1 1 65 65 VAL N N 15 127.945 0.400 . 1 . . . . 65 VAL N . 15843 1
802 . 1 1 66 66 PRO HA H 1 4.385 0.020 . 1 . . . . 66 PRO HA . 15843 1
803 . 1 1 66 66 PRO HB2 H 1 2.213 0.020 . 2 . . . . 66 PRO HB2 . 15843 1
804 . 1 1 66 66 PRO HB3 H 1 1.849 0.020 . 2 . . . . 66 PRO HB3 . 15843 1
805 . 1 1 66 66 PRO HD2 H 1 3.799 0.020 . 2 . . . . 66 PRO HD2 . 15843 1
806 . 1 1 66 66 PRO HD3 H 1 3.589 0.020 . 2 . . . . 66 PRO HD3 . 15843 1
807 . 1 1 66 66 PRO HG2 H 1 1.972 0.020 . 2 . . . . 66 PRO HG2 . 15843 1
808 . 1 1 66 66 PRO HG3 H 1 1.868 0.020 . 2 . . . . 66 PRO HG3 . 15843 1
809 . 1 1 66 66 PRO C C 13 176.627 0.400 . 1 . . . . 66 PRO C . 15843 1
810 . 1 1 66 66 PRO CA C 13 62.511 0.400 . 1 . . . . 66 PRO CA . 15843 1
811 . 1 1 66 66 PRO CB C 13 31.875 0.400 . 1 . . . . 66 PRO CB . 15843 1
812 . 1 1 66 66 PRO CD C 13 50.280 0.400 . 1 . . . . 66 PRO CD . 15843 1
813 . 1 1 66 66 PRO CG C 13 27.140 0.400 . 1 . . . . 66 PRO CG . 15843 1
814 . 1 1 67 67 LEU H H 1 8.236 0.020 . 1 . . . . 67 LEU H . 15843 1
815 . 1 1 67 67 LEU HA H 1 4.181 0.020 . 1 . . . . 67 LEU HA . 15843 1
816 . 1 1 67 67 LEU HB2 H 1 1.550 0.020 . 2 . . . . 67 LEU HB2 . 15843 1
817 . 1 1 67 67 LEU HB3 H 1 1.496 0.020 . 2 . . . . 67 LEU HB3 . 15843 1
818 . 1 1 67 67 LEU HD11 H 1 0.884 0.020 . 1 . . . . 67 LEU HD1 . 15843 1
819 . 1 1 67 67 LEU HD12 H 1 0.884 0.020 . 1 . . . . 67 LEU HD1 . 15843 1
820 . 1 1 67 67 LEU HD13 H 1 0.884 0.020 . 1 . . . . 67 LEU HD1 . 15843 1
821 . 1 1 67 67 LEU HD21 H 1 0.838 0.020 . 1 . . . . 67 LEU HD2 . 15843 1
822 . 1 1 67 67 LEU HD22 H 1 0.838 0.020 . 1 . . . . 67 LEU HD2 . 15843 1
823 . 1 1 67 67 LEU HD23 H 1 0.838 0.020 . 1 . . . . 67 LEU HD2 . 15843 1
824 . 1 1 67 67 LEU HG H 1 1.561 0.020 . 1 . . . . 67 LEU HG . 15843 1
825 . 1 1 67 67 LEU C C 13 177.357 0.400 . 1 . . . . 67 LEU C . 15843 1
826 . 1 1 67 67 LEU CA C 13 55.352 0.400 . 1 . . . . 67 LEU CA . 15843 1
827 . 1 1 67 67 LEU CB C 13 42.355 0.400 . 1 . . . . 67 LEU CB . 15843 1
828 . 1 1 67 67 LEU CD1 C 13 24.730 0.400 . 1 . . . . 67 LEU CD1 . 15843 1
829 . 1 1 67 67 LEU CD2 C 13 23.866 0.400 . 1 . . . . 67 LEU CD2 . 15843 1
830 . 1 1 67 67 LEU CG C 13 26.770 0.400 . 1 . . . . 67 LEU CG . 15843 1
831 . 1 1 67 67 LEU N N 15 122.691 0.400 . 1 . . . . 67 LEU N . 15843 1
832 . 1 1 68 68 GLU H H 1 8.432 0.020 . 1 . . . . 68 GLU H . 15843 1
833 . 1 1 68 68 GLU HA H 1 4.184 0.020 . 1 . . . . 68 GLU HA . 15843 1
834 . 1 1 68 68 GLU HB2 H 1 1.877 0.020 . 2 . . . . 68 GLU HB2 . 15843 1
835 . 1 1 68 68 GLU HB3 H 1 1.825 0.020 . 2 . . . . 68 GLU HB3 . 15843 1
836 . 1 1 68 68 GLU HG2 H 1 2.137 0.020 . 2 . . . . 68 GLU HG2 . 15843 1
837 . 1 1 68 68 GLU HG3 H 1 2.133 0.020 . 2 . . . . 68 GLU HG3 . 15843 1
838 . 1 1 68 68 GLU C C 13 176.054 0.400 . 1 . . . . 68 GLU C . 15843 1
839 . 1 1 68 68 GLU CA C 13 56.250 0.400 . 1 . . . . 68 GLU CA . 15843 1
840 . 1 1 68 68 GLU CB C 13 30.077 0.400 . 1 . . . . 68 GLU CB . 15843 1
841 . 1 1 68 68 GLU CG C 13 35.950 0.400 . 1 . . . . 68 GLU CG . 15843 1
842 . 1 1 68 68 GLU N N 15 121.298 0.400 . 1 . . . . 68 GLU N . 15843 1
843 . 1 1 69 69 HIS H H 1 8.303 0.020 . 1 . . . . 69 HIS H . 15843 1
844 . 1 1 69 69 HIS HA H 1 4.517 0.020 . 1 . . . . 69 HIS HA . 15843 1
845 . 1 1 69 69 HIS HB2 H 1 3.017 0.020 . 2 . . . . 69 HIS HB2 . 15843 1
846 . 1 1 69 69 HIS HB3 H 1 3.082 0.020 . 2 . . . . 69 HIS HB3 . 15843 1
847 . 1 1 69 69 HIS HD2 H 1 7.080 0.020 . 1 . . . . 69 HIS HD2 . 15843 1
848 . 1 1 69 69 HIS HE1 H 1 8.080 0.020 . 1 . . . . 69 HIS HE1 . 15843 1
849 . 1 1 69 69 HIS C C 13 173.863 0.400 . 1 . . . . 69 HIS C . 15843 1
850 . 1 1 69 69 HIS CA C 13 55.663 0.400 . 1 . . . . 69 HIS CA . 15843 1
851 . 1 1 69 69 HIS CB C 13 29.904 0.400 . 1 . . . . 69 HIS CB . 15843 1
852 . 1 1 69 69 HIS CD2 C 13 119.840 0.400 . 1 . . . . 69 HIS CD2 . 15843 1
853 . 1 1 69 69 HIS CE1 C 13 136.050 0.400 . 1 . . . . 69 HIS CE1 . 15843 1
854 . 1 1 69 69 HIS N N 15 119.922 0.400 . 1 . . . . 69 HIS N . 15843 1
stop_
save_